2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide

C14H19NO3 — CID 110015372

IUPAC2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide
SMILESCOc1cc(C)ccc1NC(=O)C1CCCC1O
InChIInChI=1S/C14H19NO3/c1-9-6-7-11(13(8-9)18-2)15-14(17)10-4-3-5-12(10)16/h6-8,10,12,16H,3-5H2,1-2H3,(H,15,17)
InChIKeyRURPRHBCZLOSCO-UHFFFAOYSA-N
MW249.31 g/mol
LogP2.10
Rot. Bonds3

About 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide

2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide (PubChem CID 110015372) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide
PubChem CID110015372
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC Name2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide
SMILESCOc1cc(C)ccc1NC(=O)C1CCCC1O
InChIInChI=1S/C14H19NO3/c1-9-6-7-11(13(8-9)18-2)15-14(17)10-4-3-5-12(10)16/h6-8,10,12,16H,3-5H2,1-2H3,(H,15,17)
InChIKeyRURPRHBCZLOSCO-UHFFFAOYSA-N
XLogP2.10
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(2-methoxyphenyl)cyclopentane-1-carboxamide
CID 110013580
N-(2-fluoro-5-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110013794
6-[(2-methoxy-4-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 60934329
(2S)-N-(2-methoxy-4-methylphenyl)pyrrolidine-2-carboxamide
CID 61178330
2-[(2-ethoxy-4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978084
N-(2-methoxy-4-methylphenyl)piperidine-4-carboxamide;hydrochloride
CID 119298753
2-amino-N-(2-methoxy-5-methylphenyl)cyclohexane-1-carboxamide
CID 64818120
1-N,3-N-bis(2-methoxy-5-methylphenyl)cyclohexane-1,3-dicarboxamide
CID 60594031
2-hydroxy-N-(4-iodo-2-methylphenyl)cyclopentane-1-carboxamide
CID 110013609
2-N-(2,4-dimethoxyphenyl)-1-N-(2,5-dimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141613
2-amino-N-(2,4-dimethylphenyl)cyclopentane-1-carboxamide
CID 64816599
(3R)-3-hydroxy-N-(2-methoxy-4-methylphenyl)pyrrolidine-1-carboxamide
CID 111431556

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide (CID 110015372) is 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide is COc1cc(C)ccc1NC(=O)C1CCCC1O.
What is the InChIKey of 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide?
The InChIKey is RURPRHBCZLOSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-9-6-7-11(13(8-9)18-2)15-14(17)10-4-3-5-12(10)16/h6-8,10,12,16H,3-5H2,1-2H3,(H,15,17).
What are the key properties of 2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide?
2-hydroxy-N-(2-methoxy-4-methylphenyl)cyclopentane-1-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 2.10, 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-methoxy-4-methylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 110015372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).