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1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone structure
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1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone

TL;DR: 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone (CAS 1216483-14-5) is a chemical compound with molecular formula C11H17NO and molecular weight 179.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(prop-2-ynylamino)cyclohexyl]ethanone

Also Known As: ZERO/004881, 1-[2-(prop-2-ynylamino)cyclohexyl]ethanone, 1-{2-[(prop-2-yn-1-yl)amino]cyclohexyl}ethan-1-one, 1-acetyl-2-(prop-2-ynylamino)cyclohexane, 1-[2-(prop-2-yn-1-ylamino)cyclohexyl]ethanone

CAS Number
1216483-14-5
Molecular Formula
C11H17NO
Molecular Weight
179.13101 g/mol
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Technical Specifications

Molecular FormulaC11H17NO
Molecular Weight179.13101 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass179.13101 Da
Heavy Atoms13
Complexity225.0
SMILESCC(=O)C1CCCCC1NCC#C
InChIKeyBTXVJMQLXLINKM-UHFFFAOYSA-N

Chemical Property Profile of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone

XLogP
1.6
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
13
Complexity
225.0
Exact Mass
179.13101
Monoisotopic Mass
179.13101
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 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone. With a topological polar surface area (TPSA) of 29.1 Ų, 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone?

The CAS number of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone is 1216483-14-5.

What is the molecular formula of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone?

The molecular formula of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone is C11H17NO.

What is the molecular weight of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone?

The molecular weight of 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone is 179.13101 g/mol.

Where can I buy 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone?

You can request a quote for 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone?

Yes, CoreyChem provides custom synthesis services for 1-[2-(Prop-2-ynylamino)cyclohexyl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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