![N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine structure](/static/products/1752/175203-68-6.webp)
N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine
TL;DR: N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine (CAS 175203-68-6) is a chemical compound with molecular formula C12H14N2O and molecular weight 202.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine
Also Known As: Maybridge1_004837, 3-[3-(dimethylamino)prop-1-ynyl]benzaldehyde oxime, N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine, 3-(3-(Dimethylamino)prop-1-yn-1-yl)benzaldehyde oxime, (3-{3-[(hydroxyimino)methyl]phenyl}prop-2-yn-1-yl)dimethylamine
| Molecular Formula | C12H14N2O |
|---|---|
| Molecular Weight | 202.11 g/mol |
| LogP | 1.4078 |
| Topological Polar Surface Area | 35.83 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 202.11061 |
| Heavy Atoms | 15 |
| Complexity | 399.57343 |
Chemical Identifiers
| CAS Number | 175203-68-6 |
|---|---|
| SMILES | CN(C)CC#CC1=CC=CC(=C1)C=NO |
Product Overview
N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine (CAS 175203-68-6), with molecular formula C12H14N2O and molecular weight 202.11 g/mol. IUPAC: N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine.
Chemical Property Profile of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine
Property Insights of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine
The XLogP value of 1.4078 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine. With a topological polar surface area (TPSA) of 35.83 Ų, N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine?
The CAS number of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine is 175203-68-6.
What is the molecular formula of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine?
The molecular formula of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine is C12H14N2O.
What is the molecular weight of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine?
The molecular weight of N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine is 202.11 g/mol.
Where can I buy N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine?
You can request a quote for N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine?
Yes, KEHONG BIO provides custom synthesis services for N-[[3-[3-(dimethylamino)prop-1-ynyl]phenyl]methylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.