1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide

C13H25NO2 — CID 107318578

IUPAC1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NCCCCCO)CCCC1
InChIInChI=1S/C13H25NO2/c1-2-13(8-4-5-9-13)12(16)14-10-6-3-7-11-15/h15H,2-11H2,1H3,(H,14,16)
InChIKeyPWVRWYZHRKZBDP-UHFFFAOYSA-N
MW227.35 g/mol
LogP2.24
Rot. Bonds7

About 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide

1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide (PubChem CID 107318578) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide
PubChem CID107318578
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide
SMILESCCC1(C(=O)NCCCCCO)CCCC1
InChIInChI=1S/C13H25NO2/c1-2-13(8-4-5-9-13)12(16)14-10-6-3-7-11-15/h15H,2-11H2,1H3,(H,14,16)
InChIKeyPWVRWYZHRKZBDP-UHFFFAOYSA-N
XLogP2.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopentyl-N-(3-hydroxy-4,4-dimethylpentyl)acetamide
CID 71787570
2-cyclopentyl-N-[(3S)-3-hydroxy-4,4-dimethylpentyl]acetamide
CID 95984589
4,4-difluoro-N-(5-hydroxy-2,2-dimethylpentyl)cyclohexane-1-carboxamide
CID 103899862
N-(2,2-difluoro-3-hydroxypropyl)-1-ethylcyclopentane-1-carboxamide
CID 104857293
4,4-difluoro-N-(5-hydroxy-4,4-dimethylpentyl)cyclohexane-1-carboxamide
CID 109869719
3,3-difluoro-N-(5-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 114094448
N-heptyl-3,3-dimethyl-5-hydroxypentanamide
CID 19021731
N-(5-hydroxypentyl)-2-methyl-1-propan-2-ylcyclopentane-1-carboxamide
CID 20549171
N-(6-hydroxy-4,4-dimethylhexyl)docosanamide
CID 20707288
N-[3-(2-hydroxyethyl)-3-methyl-5-(octadecanoylamino)pentyl]octadecanamide
CID 21348367
N-(5-hydroxy-4,4-dimethylpentyl)propanamide
CID 23563450
N-(5-hydroxypentyl)hexanamide
CID 53779107

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide (CID 107318578) is 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide is CCC1(C(=O)NCCCCCO)CCCC1.
What is the InChIKey of 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide?
The InChIKey is PWVRWYZHRKZBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-2-13(8-4-5-9-13)12(16)14-10-6-3-7-11-15/h15H,2-11H2,1H3,(H,14,16).
What are the key properties of 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide?
1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide has a molecular weight of 227.35 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(5-hydroxypentyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 107318578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).