2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide

C15H21NO2 — CID 63821027

IUPAC2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2(C)CCCC2)c(O)c1
InChIInChI=1S/C15H21NO2/c1-11-5-6-12(13(17)9-11)14(18)16-10-15(2)7-3-4-8-15/h5-6,9,17H,3-4,7-8,10H2,1-2H3,(H,16,18)
InChIKeyQNNYMPGTSGIZPB-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.01
Rot. Bonds3

About 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide

2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide (PubChem CID 63821027) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
PubChem CID63821027
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2(C)CCCC2)c(O)c1
InChIInChI=1S/C15H21NO2/c1-11-5-6-12(13(17)9-11)14(18)16-10-15(2)7-3-4-8-15/h5-6,9,17H,3-4,7-8,10H2,1-2H3,(H,16,18)
InChIKeyQNNYMPGTSGIZPB-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(2-hydroxy-4-methylbenzoyl)amino]methyl]cyclopropane-1-carboxylic acid
CID 113311867
5-methyl-2-(methylamino)-N-[(1-methylcyclobutyl)methyl]benzamide
CID 114109568
2-hydroxy-4-methyl-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 32625534
2-hydroxy-4-methyl-N-(1-methylcyclohexyl)benzamide
CID 61216850
4-fluoro-2-methyl-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103820345
N-[[1-(chloromethyl)cyclopentyl]methyl]-2-hydroxy-5-methylbenzamide
CID 113294792
N-[1-(aminomethyl)cyclohexyl]-2-hydroxy-4-methylbenzamide
CID 63756003
2-hydroxy-4-methyl-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657497
3-hydroxy-2-methyl-N-[(1-methylcyclopropyl)methyl]benzamide
CID 103873632
2,5-dibromo-N-[(1-methylcyclopentyl)methyl]benzamide
CID 114372364
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-hydroxy-5-methylbenzamide
CID 103970199
N-(1-carbamothioylcyclohexyl)-2-hydroxy-4-methylbenzamide
CID 61120929

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide (CID 63821027) is 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide is Cc1ccc(C(=O)NCC2(C)CCCC2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
The InChIKey is QNNYMPGTSGIZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-5-6-12(13(17)9-11)14(18)16-10-15(2)7-3-4-8-15/h5-6,9,17H,3-4,7-8,10H2,1-2H3,(H,16,18).
What are the key properties of 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide?
2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide has a molecular weight of 247.34 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 63821027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).