3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide

C24H29NO — CID 58449390

IUPAC3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide
SMILESCc1ccc(-c2cc(C(=O)NCC3CC3)cc(C3CCCCC3)c2)cc1
InChIInChI=1S/C24H29NO/c1-17-7-11-20(12-8-17)22-13-21(19-5-3-2-4-6-19)14-23(15-22)24(26)25-16-18-9-10-18/h7-8,11-15,18-19H,2-6,9-10,16H2,1H3,(H,25,26)
InChIKeyMMYVYJLYDXQMMA-UHFFFAOYSA-N
MW347.50 g/mol
LogP5.85
Rot. Bonds5

About 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide

3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide (PubChem CID 58449390) has the molecular formula C24H29NO and a molecular weight of 347.50 g/mol. Its IUPAC name is 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide
PubChem CID58449390
Molecular FormulaC24H29NO
Molecular Weight347.50 g/mol
Exact Mass347.22
IUPAC Name3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide
SMILESCc1ccc(-c2cc(C(=O)NCC3CC3)cc(C3CCCCC3)c2)cc1
InChIInChI=1S/C24H29NO/c1-17-7-11-20(12-8-17)22-13-21(19-5-3-2-4-6-19)14-23(15-22)24(26)25-16-18-9-10-18/h7-8,11-15,18-19H,2-6,9-10,16H2,1H3,(H,25,26)
InChIKeyMMYVYJLYDXQMMA-UHFFFAOYSA-N
XLogP5.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.50
LogP ≤ 55.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclohexylmethyl)-3,4-dimethylbenzamide
CID 55349047
3-cyclohexyl-5-(4-methylphenyl)-N-[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]benzamide
CID 58449362
4-methyl-N-(oxan-4-ylmethyl)benzamide
CID 110736358
N-(cyclopropylmethyl)-3-fluoro-5-piperidin-4-ylbenzamide
CID 165436081
3-amino-N-(cyclohexylmethyl)-4-methylbenzamide
CID 43371353
N-(cyclopropylmethyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497565
3,5-diamino-N-(cyclopentylmethyl)benzamide
CID 61095768
N-(cyclopentylmethyl)-4-fluoro-3-methylbenzamide
CID 55163457
N-[[4-[[(4-fluorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methylbenzamide
CID 23906657
N-(cyclohexylmethyl)-5-(4-methylphenyl)-1,2-oxazole-4-carboxamide
CID 59170050
N-[[(3S)-1-(2-methoxyethyl)piperidin-3-yl]methyl]-3-(4-methylphenyl)benzamide
CID 125176783
N-(cyclohexylmethyl)-4-iodobenzamide
CID 42992498

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide?
The IUPAC name of 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide (CID 58449390) is 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide.
What is the SMILES notation for 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide?
The canonical SMILES for 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide is Cc1ccc(-c2cc(C(=O)NCC3CC3)cc(C3CCCCC3)c2)cc1.
What is the InChIKey of 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide?
The InChIKey is MMYVYJLYDXQMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29NO/c1-17-7-11-20(12-8-17)22-13-21(19-5-3-2-4-6-19)14-23(15-22)24(26)25-16-18-9-10-18/h7-8,11-15,18-19H,2-6,9-10,16H2,1H3,(H,25,26).
What are the key properties of 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide?
3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide has a molecular weight of 347.50 g/mol, XLogP of 5.85, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(cyclopropylmethyl)-5-(4-methylphenyl)benzamide is sourced from PubChem (CID 58449390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).