2-hydroxy-N-pentylcyclopentane-1-carboxamide

C11H21NO2 — CID 57403247

IUPAC2-hydroxy-N-pentylcyclopentane-1-carboxamide
SMILESCCCCCNC(=O)C1CCCC1O
InChIInChI=1S/C11H21NO2/c1-2-3-4-8-12-11(14)9-6-5-7-10(9)13/h9-10,13H,2-8H2,1H3,(H,12,14)
InChIKeyKJOFGQMLKMJHJL-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.45
Rot. Bonds5

About 2-hydroxy-N-pentylcyclopentane-1-carboxamide

2-hydroxy-N-pentylcyclopentane-1-carboxamide (PubChem CID 57403247) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-hydroxy-N-pentylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-pentylcyclopentane-1-carboxamide
PubChem CID57403247
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-hydroxy-N-pentylcyclopentane-1-carboxamide
SMILESCCCCCNC(=O)C1CCCC1O
InChIInChI=1S/C11H21NO2/c1-2-3-4-8-12-11(14)9-6-5-7-10(9)13/h9-10,13H,2-8H2,1H3,(H,12,14)
InChIKeyKJOFGQMLKMJHJL-UHFFFAOYSA-N
XLogP1.45
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.45
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

Butoctamide
CID 65780
2-cyclopentyl-N-(3-hydroxy-4,4-dimethylpentyl)acetamide
CID 71787570
N-(3-ethyl-2-hydroxypentyl)-2-(1-hydroxycyclopentyl)acetamide
CID 71969008
2-cyclopentyl-N-[(3S)-3-hydroxy-4,4-dimethylpentyl]acetamide
CID 95984589
(4S)-N-ethyl-2,2-difluoro-3-hydroxy-4-methylheptanamide
CID 87104000
(3R,4S,7R,11S)-11-ethyl-4-hydroxy-3,7-dimethyl-azacyclotetradecan-2-one
CID 10934944
(3R,4R,7R,11S)-11-ethyl-4-hydroxy-3,7-dimethyl-azacyclotetradecan-2-one
CID 56945344
N-[(2-hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 65834384
4,4,4-trifluoro-N-[(2-hydroxycyclopentyl)methyl]butanamide
CID 65834820
2-fluoro-N-[(2-hydroxycyclopentyl)methyl]-2-methylpropanamide
CID 109928318
2,2-difluoro-2-(1-hydroxycyclobutyl)-N-[(2-hydroxycyclopentyl)methyl]acetamide
CID 112433012
3-(2,2-difluoroethoxy)-N-[(2-hydroxycyclopentyl)methyl]propanamide
CID 113788389

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-pentylcyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-pentylcyclopentane-1-carboxamide (CID 57403247) is 2-hydroxy-N-pentylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-pentylcyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-pentylcyclopentane-1-carboxamide is CCCCCNC(=O)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-pentylcyclopentane-1-carboxamide?
The InChIKey is KJOFGQMLKMJHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-3-4-8-12-11(14)9-6-5-7-10(9)13/h9-10,13H,2-8H2,1H3,(H,12,14).
What are the key properties of 2-hydroxy-N-pentylcyclopentane-1-carboxamide?
2-hydroxy-N-pentylcyclopentane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-pentylcyclopentane-1-carboxamide is sourced from PubChem (CID 57403247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).