1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide

C9H17NO3 — CID 130676498

IUPAC1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
SMILESCC(O)CNC(=O)C1(O)CCCC1
InChIInChI=1S/C9H17NO3/c1-7(11)6-10-8(12)9(13)4-2-3-5-9/h7,11,13H,2-6H2,1H3,(H,10,12)
InChIKeyHKCXRYWQKNDWFE-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.21
Rot. Bonds3

About 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide

1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide (PubChem CID 130676498) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
PubChem CID130676498
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
SMILESCC(O)CNC(=O)C1(O)CCCC1
InChIInChI=1S/C9H17NO3/c1-7(11)6-10-8(12)9(13)4-2-3-5-9/h7,11,13H,2-6H2,1H3,(H,10,12)
InChIKeyHKCXRYWQKNDWFE-UHFFFAOYSA-N
XLogP-0.21
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-2-hydroxy-5-methyl-hexanoic acid (3-methyl-butyl)-amide
CID 44360285
N-(3-ethyl-2-hydroxypentyl)-2-(1-hydroxycyclopentyl)acetamide
CID 71969008
1-hydroxy-N-(2-hydroxycyclohexyl)cyclopentane-1-carboxamide
CID 75390442
N-(3,3-dimethyl-2-oxobutyl)-1-hydroxycyclopentane-1-carboxamide
CID 84592520
2-cyclopropyl-2-hydroxy-N-[[(1S,2R)-2-hydroxycyclopentyl]methyl]propanamide
CID 132362438
2-hydroxy-5-methyl-N-(2,2,2-trifluoroethyl)hexanamide;hydrochloride
CID 145361394
2,2-difluoro-6-[(2-hydroxy-4-methylpentanoyl)amino]-N,4-dimethylhexanamide
CID 170108108
3,3-difluoro-N-(2-hydroxy-4-methylpentyl)cyclopentane-1-carboxamide
CID 114094434
N-(3,3-difluorobutan-2-yl)-1-hydroxycyclopentane-1-carboxamide
CID 126792222
1-fluoro-N-[(2R)-2-hydroxypropyl]cyclopentane-1-carboxamide
CID 126987436
N-(2,2-difluoroethyl)-1-hydroxycyclopentane-1-carboxamide
CID 126997787
1-fluoro-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 127001196

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide (CID 130676498) is 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide is CC(O)CNC(=O)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
The InChIKey is HKCXRYWQKNDWFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3/c1-7(11)6-10-8(12)9(13)4-2-3-5-9/h7,11,13H,2-6H2,1H3,(H,10,12).
What are the key properties of 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide?
1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide has a molecular weight of 187.24 g/mol, XLogP of -0.21, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 130676498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).