2-oxo-N-pentylcyclopentane-1-carboxamide

C11H19NO2 — CID 57398075

IUPAC2-oxo-N-pentylcyclopentane-1-carboxamide
SMILESCCCCCNC(=O)C1CCCC1=O
InChIInChI=1S/C11H19NO2/c1-2-3-4-8-12-11(14)9-6-5-7-10(9)13/h9H,2-8H2,1H3,(H,12,14)
InChIKeyULLKRVXXOUUYEE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.66
Rot. Bonds5

About 2-oxo-N-pentylcyclopentane-1-carboxamide

2-oxo-N-pentylcyclopentane-1-carboxamide (PubChem CID 57398075) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-oxo-N-pentylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-oxo-N-pentylcyclopentane-1-carboxamide
PubChem CID57398075
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-oxo-N-pentylcyclopentane-1-carboxamide
SMILESCCCCCNC(=O)C1CCCC1=O
InChIInChI=1S/C11H19NO2/c1-2-3-4-8-12-11(14)9-6-5-7-10(9)13/h9H,2-8H2,1H3,(H,12,14)
InChIKeyULLKRVXXOUUYEE-UHFFFAOYSA-N
XLogP1.66
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-pentylcyclopentane-1-carboxamide?
The IUPAC name of 2-oxo-N-pentylcyclopentane-1-carboxamide (CID 57398075) is 2-oxo-N-pentylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-oxo-N-pentylcyclopentane-1-carboxamide?
The canonical SMILES for 2-oxo-N-pentylcyclopentane-1-carboxamide is CCCCCNC(=O)C1CCCC1=O.
What is the InChIKey of 2-oxo-N-pentylcyclopentane-1-carboxamide?
The InChIKey is ULLKRVXXOUUYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-2-3-4-8-12-11(14)9-6-5-7-10(9)13/h9H,2-8H2,1H3,(H,12,14).
What are the key properties of 2-oxo-N-pentylcyclopentane-1-carboxamide?
2-oxo-N-pentylcyclopentane-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-pentylcyclopentane-1-carboxamide is sourced from PubChem (CID 57398075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).