环己甲哌啶 structure

环己甲哌啶

TL;DR: 环己甲哌啶 (CAS 5005-72-1) is a chemical compound with molecular formula C12H23N and molecular weight 181.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

环己甲哌啶

1-(cyclohexylmethyl)piperidine

Also Known As: Leptacline, Leptaclina, 1-(Cyclohexylmethyl)piperidine, Leptaclinum, Leptacline [INN:DCF]

CAS: 5005-72-1
Molecular Formula C12H23N
Molecular Weight 181.18 g/mol
LogP 3.5
Topological Polar Surface Area 3.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 181.18304
Heavy Atoms 13
Complexity 132.0

Chemical Identifiers

CAS Number 5005-72-1
SMILES C1CCC(CC1)CN2CCCCC2
InChIKey SFSYFLJDJQTPNM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (289 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (100 patents)

Product Overview

环己甲哌啶 (CAS 5005-72-1), with molecular formula C12H23N and molecular weight 181.18 g/mol. IUPAC: 1-(cyclohexylmethyl)piperidine.

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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 环己甲哌啶

XLogP
3.5
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
13
Complexity
132.0
Exact Mass
181.18304
Monoisotopic Mass
181.18304
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 环己甲哌啶

The XLogP value of 3.5 indicates that 环己甲哌啶 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 环己甲哌啶 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 环己甲哌啶 has 0 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 环己甲哌啶?

The CAS number of 环己甲哌啶 is 5005-72-1.

What is the molecular formula of 环己甲哌啶?

The molecular formula of 环己甲哌啶 is C12H23N.

What is the molecular weight of 环己甲哌啶?

The molecular weight of 环己甲哌啶 is 181.18 g/mol.

Where can I buy 环己甲哌啶?

You can request a quote for 环己甲哌啶 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 环己甲哌啶?

Yes, KEHONG BIO provides custom synthesis services for 环己甲哌啶 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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