2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide

C17H19NO2 — CID 47098893

IUPAC2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide
SMILESCc1ccc(C(=O)NCC(C)c2ccccc2)c(O)c1
InChIInChI=1S/C17H19NO2/c1-12-8-9-15(16(19)10-12)17(20)18-11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20)
InChIKeyPXBORZGFBYERIY-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.23
Rot. Bonds4

About 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide

2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide (PubChem CID 47098893) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide
PubChem CID47098893
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide
SMILESCc1ccc(C(=O)NCC(C)c2ccccc2)c(O)c1
InChIInChI=1S/C17H19NO2/c1-12-8-9-15(16(19)10-12)17(20)18-11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20)
InChIKeyPXBORZGFBYERIY-UHFFFAOYSA-N
XLogP3.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dimethyl-N-[(2S)-2-phenylpropyl]benzamide
CID 26778990
4-fluoro-2-hydroxy-N-(2-phenylpropyl)benzamide
CID 103829491
[(2S)-1-oxo-1-[[(2S)-2-phenylpropyl]amino]propan-2-yl] 2-hydroxy-4-methylbenzoate
CID 7567707
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
2-hydroxy-4-methyl-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 62657497
4-bromo-2-fluoro-N-[(2R)-2-phenylpropyl]benzamide
CID 9089971
N-(2-bromo-2-phenylethyl)-2,4-dimethylbenzamide
CID 114308285
2,5-dimethoxy-N-[(2R)-2-phenylpropyl]benzamide
CID 8624150
5-(4-methylphenyl)-N-(2-phenylpropyl)-1,2-oxazole-4-carboxamide
CID 59170277
2-(ethylamino)-N-(2-phenylpropyl)benzamide
CID 63107799
2-[(2-hydroxy-4-methylbenzoyl)amino]propanoic acid
CID 24700633
N-[2-(4-fluorophenyl)propyl]-2,5-dimethylbenzamide
CID 110279740

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide?
The IUPAC name of 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide (CID 47098893) is 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide.
What is the SMILES notation for 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide?
The canonical SMILES for 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide is Cc1ccc(C(=O)NCC(C)c2ccccc2)c(O)c1.
What is the InChIKey of 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide?
The InChIKey is PXBORZGFBYERIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12-8-9-15(16(19)10-12)17(20)18-11-13(2)14-6-4-3-5-7-14/h3-10,13,19H,11H2,1-2H3,(H,18,20).
What are the key properties of 2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide?
2-hydroxy-4-methyl-N-(2-phenylpropyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.23, 4 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-(2-phenylpropyl)benzamide is sourced from PubChem (CID 47098893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).