N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide

C11H19NO2 — CID 107318573

IUPACN-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCCCCCO)C1CC=CC1
InChIInChI=1S/C11H19NO2/c13-9-5-1-4-8-12-11(14)10-6-2-3-7-10/h2-3,10,13H,1,4-9H2,(H,12,14)
InChIKeyKBPVOFHNMHPTPF-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.23
Rot. Bonds6

About N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide

N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide (PubChem CID 107318573) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide
PubChem CID107318573
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide
SMILESO=C(NCCCCCO)C1CC=CC1
InChIInChI=1S/C11H19NO2/c13-9-5-1-4-8-12-11(14)10-6-2-3-7-10/h2-3,10,13H,1,4-9H2,(H,12,14)
InChIKeyKBPVOFHNMHPTPF-UHFFFAOYSA-N
XLogP1.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide (CID 107318573) is N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide is O=C(NCCCCCO)C1CC=CC1.
What is the InChIKey of N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide?
The InChIKey is KBPVOFHNMHPTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-9-5-1-4-8-12-11(14)10-6-2-3-7-10/h2-3,10,13H,1,4-9H2,(H,12,14).
What are the key properties of N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide?
N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide has a molecular weight of 197.28 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)cyclopent-3-ene-1-carboxamide is sourced from PubChem (CID 107318573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).