4-methyl-N-[(2R)-2-phenylpropyl]benzamide

C17H19NO — CID 9302175

IUPAC4-methyl-N-[(2R)-2-phenylpropyl]benzamide
SMILESCc1ccc(C(=O)NC[C@H](C)c2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)18-12-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m0/s1
InChIKeyPSTSXMXJYBFUDT-AWEZNQCLSA-N
MW253.34 g/mol
LogP3.53
Rot. Bonds4

About 4-methyl-N-[(2R)-2-phenylpropyl]benzamide

4-methyl-N-[(2R)-2-phenylpropyl]benzamide (PubChem CID 9302175) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 4-methyl-N-[(2R)-2-phenylpropyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(2R)-2-phenylpropyl]benzamide
PubChem CID9302175
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name4-methyl-N-[(2R)-2-phenylpropyl]benzamide
SMILESCc1ccc(C(=O)NC[C@H](C)c2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)18-12-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m0/s1
InChIKeyPSTSXMXJYBFUDT-AWEZNQCLSA-N
XLogP3.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 17400864
4-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide
CID 9164353
N-(2-hydroxy-2-phenylethyl)-4-methylbenzamide
CID 2812769
2,4-dimethyl-N-[(2S)-2-phenylpropyl]benzamide
CID 26778990
4-methyl-N-(2-phenylbutyl)benzamide
CID 52988708
1-oxido-N-(2-phenylpropyl)pyridin-1-ium-4-carboxamide
CID 47098870
[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 4-methylbenzoate
CID 7971711
ethyl N-[4-[[(2S)-2-phenylpropyl]carbamoyl]phenyl]carbamate
CID 9427411
4-(dimethylsulfamoyl)-N-[(2R)-2-phenylpropyl]benzamide
CID 9301395
4-butoxy-N-[(2S)-2-phenylpropyl]benzamide
CID 2265354
4-methyl-3-(3-methylbut-2-en-2-yl)-N-[(2R)-2-phenylpropyl]benzamide
CID 177366976
4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide
CID 133163901

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2R)-2-phenylpropyl]benzamide?
The IUPAC name of 4-methyl-N-[(2R)-2-phenylpropyl]benzamide (CID 9302175) is 4-methyl-N-[(2R)-2-phenylpropyl]benzamide.
What is the SMILES notation for 4-methyl-N-[(2R)-2-phenylpropyl]benzamide?
The canonical SMILES for 4-methyl-N-[(2R)-2-phenylpropyl]benzamide is Cc1ccc(C(=O)NC[C@H](C)c2ccccc2)cc1.
What is the InChIKey of 4-methyl-N-[(2R)-2-phenylpropyl]benzamide?
The InChIKey is PSTSXMXJYBFUDT-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H19NO/c1-13-8-10-16(11-9-13)17(19)18-12-14(2)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H,18,19)/t14-/m0/s1.
What are the key properties of 4-methyl-N-[(2R)-2-phenylpropyl]benzamide?
4-methyl-N-[(2R)-2-phenylpropyl]benzamide has a molecular weight of 253.34 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2R)-2-phenylpropyl]benzamide is sourced from PubChem (CID 9302175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).