2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide

C11H17NO2 — CID 67463210

IUPAC2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide
SMILESC/C=C\CC1CC(=O)CC1CC(N)=O
InChIInChI=1S/C11H17NO2/c1-2-3-4-8-5-10(13)6-9(8)7-11(12)14/h2-3,8-9H,4-7H2,1H3,(H2,12,14)/b3-2-
InChIKeyFUDPVFBBJOBCBA-IHWYPQMZSA-N
MW195.26 g/mol
LogP1.42
Rot. Bonds4

About 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide

2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide (PubChem CID 67463210) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide.

Molecular Properties

Compound Name2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide
PubChem CID67463210
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide
SMILESC/C=C\CC1CC(=O)CC1CC(N)=O
InChIInChI=1S/C11H17NO2/c1-2-3-4-8-5-10(13)6-9(8)7-11(12)14/h2-3,8-9H,4-7H2,1H3,(H2,12,14)/b3-2-
InChIKeyFUDPVFBBJOBCBA-IHWYPQMZSA-N
XLogP1.42
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide?
The IUPAC name of 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide (CID 67463210) is 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide.
What is the SMILES notation for 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide?
The canonical SMILES for 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide is C/C=C\CC1CC(=O)CC1CC(N)=O.
What is the InChIKey of 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide?
The InChIKey is FUDPVFBBJOBCBA-IHWYPQMZSA-N. The full InChI is InChI=1S/C11H17NO2/c1-2-3-4-8-5-10(13)6-9(8)7-11(12)14/h2-3,8-9H,4-7H2,1H3,(H2,12,14)/b3-2-.
What are the key properties of 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide?
2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide has a molecular weight of 195.26 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(Z)-but-2-enyl]-4-oxocyclopentyl]acetamide is sourced from PubChem (CID 67463210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).