4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide

C15H21NO2 — CID 107676879

IUPAC4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
SMILESCc1cc(C(=O)NCC2CCCC2C)ccc1O
InChIInChI=1S/C15H21NO2/c1-10-4-3-5-13(10)9-16-15(18)12-6-7-14(17)11(2)8-12/h6-8,10,13,17H,3-5,9H2,1-2H3,(H,16,18)
InChIKeyLXGRJFVUWMEFBW-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.87
Rot. Bonds3

About 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide

4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide (PubChem CID 107676879) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
PubChem CID107676879
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide
SMILESCc1cc(C(=O)NCC2CCCC2C)ccc1O
InChIInChI=1S/C15H21NO2/c1-10-4-3-5-13(10)9-16-15(18)12-6-7-14(17)11(2)8-12/h6-8,10,13,17H,3-5,9H2,1-2H3,(H,16,18)
InChIKeyLXGRJFVUWMEFBW-UHFFFAOYSA-N
XLogP2.87
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-hydroxy-3-methylbenzamide
CID 103956855
4-hydroxy-3-methyl-N-[(4-methylcyclohexyl)methyl]benzamide
CID 103956686
2-chloro-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107417784
N-[(2-methylcyclopentyl)methyl]-2,3-dihydro-1H-isoindole-5-carboxamide
CID 107418395
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
CID 113358322
N-[[2-(chloromethyl)cyclopentyl]methyl]-3-hydroxy-4-methylbenzamide
CID 114306751
4-fluoro-N-[(2-methylcyclopentyl)methyl]-3-sulfamoylbenzamide
CID 107421023
5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107418921
N-[(2-chlorocyclopentyl)methyl]-3-hydroxy-4-methylbenzamide
CID 113272929
3-hydroxy-N-[(2-hydroxycyclohexyl)methyl]-4-methylbenzamide
CID 64929504
4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107671970
2-chloro-N-[(2-methylcyclohexyl)methyl]pyridine-4-carboxamide
CID 54983144

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide (CID 107676879) is 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide is Cc1cc(C(=O)NCC2CCCC2C)ccc1O.
What is the InChIKey of 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide?
The InChIKey is LXGRJFVUWMEFBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-10-4-3-5-13(10)9-16-15(18)12-6-7-14(17)11(2)8-12/h6-8,10,13,17H,3-5,9H2,1-2H3,(H,16,18).
What are the key properties of 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide?
4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide has a molecular weight of 247.34 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-N-[(2-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 107676879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).