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

C13H17NO3 — CID 110013580

IUPAC2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCCC1O
InChIInChI=1S/C13H17NO3/c1-17-12-8-3-2-6-10(12)14-13(16)9-5-4-7-11(9)15/h2-3,6,8-9,11,15H,4-5,7H2,1H3,(H,14,16)
InChIKeyOXWISXPMMVXFFR-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.79
Rot. Bonds3

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

2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide (PubChem CID 110013580) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
PubChem CID110013580
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCCC1O
InChIInChI=1S/C13H17NO3/c1-17-12-8-3-2-6-10(12)14-13(16)9-5-4-7-11(9)15/h2-3,6,8-9,11,15H,4-5,7H2,1H3,(H,14,16)
InChIKeyOXWISXPMMVXFFR-UHFFFAOYSA-N
XLogP1.79
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1S,2S)-2-[(2-methoxyphenyl)carbamoyl]cyclohexane-1-carboxylate
CID 6940396
2-tert-butyl-N-(2-methoxyphenyl)cyclohexane-1-carboxamide
CID 11846882
2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide
CID 110015372
trans-(1R,2R)-2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 982063
N-[2-(3,5-difluorophenoxy)phenyl]-2-hydroxycyclopentane-1-carboxamide
CID 110016234
2-hydroxy-N-(2-methoxydibenzofuran-3-yl)cyclopentane-1-carboxamide
CID 110013791
1-N-(2-methoxyphenyl)-4-N-propan-2-ylcyclohexane-1,4-dicarboxamide
CID 109144578
4-N-(2-chlorophenyl)-1-N-(2-methoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109150938
(1R,2R,4R,5R)-N-(2-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 98052094
(1R,2S,4R,5R)-N-(2-methoxyphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide
CID 98052092
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998571
2-amino-3-[(2-methoxyphenyl)carbamoyl]pyrrolidine-1-carboxylic acid
CID 175212850

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide (CID 110013580) is 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide is COc1ccccc1NC(=O)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide?
The InChIKey is OXWISXPMMVXFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c1-17-12-8-3-2-6-10(12)14-13(16)9-5-4-7-11(9)15/h2-3,6,8-9,11,15H,4-5,7H2,1H3,(H,14,16).
What are the key properties of 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide?
2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide has a molecular weight of 235.28 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110013580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).