3-methyl-N-(3-methylcyclopentyl)benzamide

C14H19NO — CID 114550136

IUPAC3-methyl-N-(3-methylcyclopentyl)benzamide
SMILESCc1cccc(C(=O)NC2CCC(C)C2)c1
InChIInChI=1S/C14H19NO/c1-10-4-3-5-12(8-10)14(16)15-13-7-6-11(2)9-13/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,15,16)
InChIKeyHADWTMOMGFTYNV-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.91
Rot. Bonds2

About 3-methyl-N-(3-methylcyclopentyl)benzamide

3-methyl-N-(3-methylcyclopentyl)benzamide (PubChem CID 114550136) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-methyl-N-(3-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylcyclopentyl)benzamide
PubChem CID114550136
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name3-methyl-N-(3-methylcyclopentyl)benzamide
SMILESCc1cccc(C(=O)NC2CCC(C)C2)c1
InChIInChI=1S/C14H19NO/c1-10-4-3-5-12(8-10)14(16)15-13-7-6-11(2)9-13/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,15,16)
InChIKeyHADWTMOMGFTYNV-UHFFFAOYSA-N
XLogP2.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-chloro-N-(3-methylcyclopentyl)benzamide
CID 114549458
N-(4-bromocyclohexyl)-3-methylbenzamide
CID 114309120
N-cyclooctyl-3-methylbenzamide
CID 966011
3-methyl-N-piperidin-1-ium-4-ylbenzamide
CID 7412122
N-(azetidin-3-yl)-3-methylbenzamide
CID 66186058
N-(3-methylcyclopentyl)-3-(2-methylpropoxy)benzamide
CID 114550259
3-[(3-methylcyclobutyl)carbamoyl]benzoic acid
CID 115910449
3-methyl-N-[(1R,2R)-2-[(3-methylbenzoyl)amino]cyclohexyl]benzamide
CID 1011123
N-(3-methylcyclopentyl)-3H-benzimidazole-5-carboxamide
CID 114549479
5-methyl-N-(3-methylcyclopentyl)furan-3-carboxamide
CID 114821709
3,5-dimethyl-N-(4-methylcyclohexyl)benzamide
CID 26877405
3-methyl-5-[(3-methylcyclopentyl)carbamoyl]benzenesulfonyl chloride
CID 114546480

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylcyclopentyl)benzamide?
The IUPAC name of 3-methyl-N-(3-methylcyclopentyl)benzamide (CID 114550136) is 3-methyl-N-(3-methylcyclopentyl)benzamide.
What is the SMILES notation for 3-methyl-N-(3-methylcyclopentyl)benzamide?
The canonical SMILES for 3-methyl-N-(3-methylcyclopentyl)benzamide is Cc1cccc(C(=O)NC2CCC(C)C2)c1.
What is the InChIKey of 3-methyl-N-(3-methylcyclopentyl)benzamide?
The InChIKey is HADWTMOMGFTYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-10-4-3-5-12(8-10)14(16)15-13-7-6-11(2)9-13/h3-5,8,11,13H,6-7,9H2,1-2H3,(H,15,16).
What are the key properties of 3-methyl-N-(3-methylcyclopentyl)benzamide?
3-methyl-N-(3-methylcyclopentyl)benzamide has a molecular weight of 217.31 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylcyclopentyl)benzamide is sourced from PubChem (CID 114550136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).