2-cyclopentyl-N-ethenylacetamide

C9H15NO — CID 167497333

IUPAC2-cyclopentyl-N-ethenylacetamide
SMILESC=CNC(=O)CC1CCCC1
InChIInChI=1S/C9H15NO/c1-2-10-9(11)7-8-5-3-4-6-8/h2,8H,1,3-7H2,(H,10,11)
InChIKeyUXGOXHLZLVAZHY-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.83
Rot. Bonds3

About 2-cyclopentyl-N-ethenylacetamide

2-cyclopentyl-N-ethenylacetamide (PubChem CID 167497333) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 2-cyclopentyl-N-ethenylacetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-ethenylacetamide
PubChem CID167497333
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name2-cyclopentyl-N-ethenylacetamide
SMILESC=CNC(=O)CC1CCCC1
InChIInChI=1S/C9H15NO/c1-2-10-9(11)7-8-5-3-4-6-8/h2,8H,1,3-7H2,(H,10,11)
InChIKeyUXGOXHLZLVAZHY-UHFFFAOYSA-N
XLogP1.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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N-carbamothioyl-2-cyclopentylacetamide
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N-[1-(bromomethyl)cyclobutyl]-2-cycloheptylacetamide
CID 114459158
N-[[2-(bromomethyl)cyclohexyl]methyl]-2-cyclopentylacetamide
CID 114317429
N-(cyanomethyl)-2-cyclopentylacetamide
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2-[[2-[(2-cyclopentylacetyl)amino]acetyl]amino]acetic acid
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-ethenylacetamide?
The IUPAC name of 2-cyclopentyl-N-ethenylacetamide (CID 167497333) is 2-cyclopentyl-N-ethenylacetamide.
What is the SMILES notation for 2-cyclopentyl-N-ethenylacetamide?
The canonical SMILES for 2-cyclopentyl-N-ethenylacetamide is C=CNC(=O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-N-ethenylacetamide?
The InChIKey is UXGOXHLZLVAZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-2-10-9(11)7-8-5-3-4-6-8/h2,8H,1,3-7H2,(H,10,11).
What are the key properties of 2-cyclopentyl-N-ethenylacetamide?
2-cyclopentyl-N-ethenylacetamide has a molecular weight of 153.22 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-ethenylacetamide is sourced from PubChem (CID 167497333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).