N-(prop-2-yn-1-yl)cyclopentanamine structure

N-(prop-2-yn-1-yl)cyclopentanamine

TL;DR: N-(prop-2-yn-1-yl)cyclopentanamine (CAS 756422-90-9) is a chemical compound with molecular formula C8H13N and molecular weight 123.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-prop-2-ynylcyclopentanamine

Also Known As: N-(prop-2-yn-1-yl)cyclopentanamine, N-prop-2-ynylcyclopentanamine, N-Propargylcyclopentaneamine, cyclopentyl-prop-2-ynyl-amine, N-2-Propyn-1-ylcyclopentanamine

CAS: 756422-90-9
Molecular Formula C8H13N
Molecular Weight 123.10 g/mol
LogP 1.1518
Topological Polar Surface Area 12.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 123.1048
Heavy Atoms 9
Complexity 106.226265

Chemical Identifiers

CAS Number 756422-90-9
SMILES C#CCNC1CCCC1

Product Overview

N-(prop-2-yn-1-yl)cyclopentanamine (CAS 756422-90-9), with molecular formula C8H13N and molecular weight 123.10 g/mol. IUPAC: N-prop-2-ynylcyclopentanamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of N-(prop-2-yn-1-yl)cyclopentanamine

XLogP
1.1518
TPSA (Topological Polar Surface Area)
12.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
9
Complexity
106.226265
Exact Mass
123.1048
Monoisotopic Mass
123.1048
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(prop-2-yn-1-yl)cyclopentanamine

The XLogP value of 1.1518 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-yn-1-yl)cyclopentanamine. With a topological polar surface area (TPSA) of 12.03 Ų, N-(prop-2-yn-1-yl)cyclopentanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(prop-2-yn-1-yl)cyclopentanamine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of N-(prop-2-yn-1-yl)cyclopentanamine?

The CAS number of N-(prop-2-yn-1-yl)cyclopentanamine is 756422-90-9.

What is the molecular formula of N-(prop-2-yn-1-yl)cyclopentanamine?

The molecular formula of N-(prop-2-yn-1-yl)cyclopentanamine is C8H13N.

What is the molecular weight of N-(prop-2-yn-1-yl)cyclopentanamine?

The molecular weight of N-(prop-2-yn-1-yl)cyclopentanamine is 123.10 g/mol.

Where can I buy N-(prop-2-yn-1-yl)cyclopentanamine?

You can request a quote for N-(prop-2-yn-1-yl)cyclopentanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(prop-2-yn-1-yl)cyclopentanamine?

Yes, KEHONG BIO provides custom synthesis services for N-(prop-2-yn-1-yl)cyclopentanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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