N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide

C13H17NO2 — CID 1234653

IUPACN-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide
SMILESCc1ccc(O)c(NC(=O)C2CCCC2)c1
InChIInChI=1S/C13H17NO2/c1-9-6-7-12(15)11(8-9)14-13(16)10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H,14,16)
InChIKeyOJBXHDAIRAATAN-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.83
Rot. Bonds2

About N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide

N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide (PubChem CID 1234653) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide
PubChem CID1234653
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC NameN-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide
SMILESCc1ccc(O)c(NC(=O)C2CCCC2)c1
InChIInChI=1S/C13H17NO2/c1-9-6-7-12(15)11(8-9)14-13(16)10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H,14,16)
InChIKeyOJBXHDAIRAATAN-UHFFFAOYSA-N
XLogP2.83
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-5-methylphenyl)cyclohexanecarboxamide
CID 123821603
tert-butyl 3-[(2-hydroxy-5-methylphenyl)carbamoyl]piperidine-1-carboxylate
CID 84555372
N-(2-bromo-4-methylphenyl)cyclohexanecarboxamide
CID 3728666
N-(2-hydroxy-5-nitrophenyl)cyclopentanecarboxamide
CID 103602349
N-(4-methyl-2-pyrrolidin-1-ylphenyl)cyclohexanecarboxamide
CID 168512570
N-(2-chloro-5-methylphenyl)cyclopropanecarboxamide
CID 70795609
N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide
CID 46450422
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654
N-(2,5-dimethylphenyl)piperidine-4-carboxamide
CID 18073176
N-cyclopropyl-N'-(2-hydroxy-5-methylphenyl)oxamide
CID 108522760
2-[(2-hydroxy-4-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 22688939
N-[2-(3-hydroxyprop-1-ynyl)-5-methylphenyl]cyclobutanecarboxamide
CID 82767269

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide (CID 1234653) is N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide is Cc1ccc(O)c(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide?
The InChIKey is OJBXHDAIRAATAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-9-6-7-12(15)11(8-9)14-13(16)10-4-2-3-5-10/h6-8,10,15H,2-5H2,1H3,(H,14,16).
What are the key properties of N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide?
N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide has a molecular weight of 219.28 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide is sourced from PubChem (CID 1234653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).