(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide

C10H15NO2 — CID 138638911

IUPAC(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide
SMILESC/C=C\CC(=O)N[C@H]1CCCC1=O
InChIInChI=1S/C10H15NO2/c1-2-3-7-10(13)11-8-5-4-6-9(8)12/h2-3,8H,4-7H2,1H3,(H,11,13)/b3-2-/t8-/m0/s1
InChIKeyQPISGVABSVMUCU-KZUAUGPASA-N
MW181.24 g/mol
LogP1.19
Rot. Bonds3

About (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide

(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide (PubChem CID 138638911) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide.

Molecular Properties

Compound Name(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide
PubChem CID138638911
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide
SMILESC/C=C\CC(=O)N[C@H]1CCCC1=O
InChIInChI=1S/C10H15NO2/c1-2-3-7-10(13)11-8-5-4-6-9(8)12/h2-3,8H,4-7H2,1H3,(H,11,13)/b3-2-/t8-/m0/s1
InChIKeyQPISGVABSVMUCU-KZUAUGPASA-N
XLogP1.19
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide?
The IUPAC name of (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide (CID 138638911) is (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide.
What is the SMILES notation for (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide?
The canonical SMILES for (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide is C/C=C\CC(=O)N[C@H]1CCCC1=O.
What is the InChIKey of (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide?
The InChIKey is QPISGVABSVMUCU-KZUAUGPASA-N. The full InChI is InChI=1S/C10H15NO2/c1-2-3-7-10(13)11-8-5-4-6-9(8)12/h2-3,8H,4-7H2,1H3,(H,11,13)/b3-2-/t8-/m0/s1.
What are the key properties of (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide?
(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide has a molecular weight of 181.24 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide is sourced from PubChem (CID 138638911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).