2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide

C12H19NO2 — CID 5365335

IUPAC2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide
SMILESCC/C=C\CC1C(=O)CCC1CC(N)=O
InChIInChI=1S/C12H19NO2/c1-2-3-4-5-10-9(8-12(13)15)6-7-11(10)14/h3-4,9-10H,2,5-8H2,1H3,(H2,13,15)/b4-3-
InChIKeyXGAWFOAFAVFFLU-ARJAWSKDSA-N
MW209.29 g/mol
LogP1.81
Rot. Bonds5

About 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide

2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide (PubChem CID 5365335) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide.

Molecular Properties

Compound Name2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide
PubChem CID5365335
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide
SMILESCC/C=C\CC1C(=O)CCC1CC(N)=O
InChIInChI=1S/C12H19NO2/c1-2-3-4-5-10-9(8-12(13)15)6-7-11(10)14/h3-4,9-10H,2,5-8H2,1H3,(H2,13,15)/b4-3-
InChIKeyXGAWFOAFAVFFLU-ARJAWSKDSA-N
XLogP1.81
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide
CID 174803900
2-[(1R,2S)-3-oxo-2-pent-2-enylcyclopentyl]acetic acid
CID 7067458
2-[(1R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
CID 25245751
2-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid;hydrochloride
CID 175288857
methyl 2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate;methyl 2-[(1S,2R)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate;methyl 2-[(1S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate;methyl 2-[(1S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate
CID 157434291
methyl 2-[(1S)-3-oxo-2-pent-2-enylcyclopentyl]acetate
CID 91500588
3-(aminomethyl)-2-[(E)-pent-2-enyl]cyclopentan-1-one
CID 139527322
[2-(2-oxo-5-pent-2-enylcyclopentyl)acetyl] 2-(3-oxo-2-pent-2-enylcyclopentyl)acetate
CID 73407000
4-[(1S,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]butanoic acid
CID 14311116
(2S)-2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]propanoic acid
CID 146037330
methyl (2S)-3-methyl-2-[[2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]butanoate
CID 14455498
methyl 3-methyl-2-[[2-[(1R,2S)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]butanoate
CID 6427972

Frequently Asked Questions

What is the IUPAC name of 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide?
The IUPAC name of 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide (CID 5365335) is 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide.
What is the SMILES notation for 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide?
The canonical SMILES for 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide is CC/C=C\CC1C(=O)CCC1CC(N)=O.
What is the InChIKey of 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide?
The InChIKey is XGAWFOAFAVFFLU-ARJAWSKDSA-N. The full InChI is InChI=1S/C12H19NO2/c1-2-3-4-5-10-9(8-12(13)15)6-7-11(10)14/h3-4,9-10H,2,5-8H2,1H3,(H2,13,15)/b4-3-.
What are the key properties of 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide?
2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide has a molecular weight of 209.29 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetamide is sourced from PubChem (CID 5365335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).