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

C13H23NO2 — CID 71970125

IUPAC1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
SMILESCC1CCCCC1NC(=O)C1(O)CCCC1
InChIInChI=1S/C13H23NO2/c1-10-6-2-3-7-11(10)14-12(15)13(16)8-4-5-9-13/h10-11,16H,2-9H2,1H3,(H,14,15)
InChIKeyXVOJDDMPZFZWEW-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.99
Rot. Bonds2

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

1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide (PubChem CID 71970125) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
PubChem CID71970125
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
SMILESCC1CCCCC1NC(=O)C1(O)CCCC1
InChIInChI=1S/C13H23NO2/c1-10-6-2-3-7-11(10)14-12(15)13(16)8-4-5-9-13/h10-11,16H,2-9H2,1H3,(H,14,15)
InChIKeyXVOJDDMPZFZWEW-UHFFFAOYSA-N
XLogP1.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 81169316
methyl N-(2-methylcyclohexyl)carbamate
CID 58423091
(2-methylcyclohexyl)urea
CID 3345444
1-cyano-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 78994479
1-(3,4-dimethoxyphenyl)-N-(2-methylcyclohexyl)cyclopropane-1-carboxamide
CID 110438036
1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 43529605
1-amino-3-methyl-N-(2-methylcyclopentyl)cyclohexane-1-carboxamide
CID 64553819
ethane;methyl N-(2-methylcyclopentyl)carbamate
CID 145397332
N'-[(1R,2S)-2-methylcyclohexyl]oxamide
CID 124605602
2-methyl-N-(2-methylcyclohexyl)cyclopropane-1-carboxamide
CID 4084655
(2-methylcyclopentyl)urea
CID 63281869
N-[(1S,2R)-2-methylcyclohexyl]-N'-[(1S,2S)-2-methylcyclohexyl]hexanediamide
CID 124778988

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide (CID 71970125) is 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide is CC1CCCCC1NC(=O)C1(O)CCCC1.
What is the InChIKey of 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
The InChIKey is XVOJDDMPZFZWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-10-6-2-3-7-11(10)14-12(15)13(16)8-4-5-9-13/h10-11,16H,2-9H2,1H3,(H,14,15).
What are the key properties of 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide?
1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide has a molecular weight of 225.33 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 71970125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).