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1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone structure
Fine Chemical

1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone

TL;DR: 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone (CAS 165173-38-6) is a chemical compound with molecular formula C10H15NO and molecular weight 165.11537 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone

Also Known As: 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone, Ethanone, 1-[2-amino-4-(1-methylethenyl)-1-cyclopenten-1-yl]-, (R)- (9CI)

CAS Number
165173-38-6
Molecular Formula
C10H15NO
Molecular Weight
165.11537 g/mol
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Technical Specifications

Molecular FormulaC10H15NO
Molecular Weight165.11537 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)43.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass165.11537 Da
Heavy Atoms12
Complexity263.0
SMILESCC(=C)[C@@H]1CC(=C(C1)N)C(=O)C
InChIKeyCPSNYJIBUBJXNL-MRVPVSSYSA-N

Chemical Property Profile of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone

XLogP
1.9
TPSA (Topological Polar Surface Area)
43.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
12
Complexity
263.0
Exact Mass
165.11537
Monoisotopic Mass
165.11537
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-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone. With a topological polar surface area (TPSA) of 43.1 Ų, 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]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-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone?

The CAS number of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone is 165173-38-6.

What is the molecular formula of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone?

The molecular formula of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone is C10H15NO.

What is the molecular weight of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone?

The molecular weight of 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone is 165.11537 g/mol.

Where can I buy 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone?

You can request a quote for 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone?

Yes, CoreyChem provides custom synthesis services for 1-[(4R)-2-amino-4-prop-1-en-2-ylcyclopenten-1-yl]ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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