3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide

C24H25NO2 — CID 2939328

IUPAC3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
SMILESCc1cccc(C(CC(=O)NCCc2ccccc2)c2ccccc2)c1O
InChIInChI=1S/C24H25NO2/c1-18-9-8-14-21(24(18)27)22(20-12-6-3-7-13-20)17-23(26)25-16-15-19-10-4-2-5-11-19/h2-14,22,27H,15-17H2,1H3,(H,25,26)
InChIKeyPMXBRDJGIRULCS-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.58
Rot. Bonds7

About 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide

3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide (PubChem CID 2939328) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
PubChem CID2939328
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide
SMILESCc1cccc(C(CC(=O)NCCc2ccccc2)c2ccccc2)c1O
InChIInChI=1S/C24H25NO2/c1-18-9-8-14-21(24(18)27)22(20-12-6-3-7-13-20)17-23(26)25-16-15-19-10-4-2-5-11-19/h2-14,22,27H,15-17H2,1H3,(H,25,26)
InChIKeyPMXBRDJGIRULCS-UHFFFAOYSA-N
XLogP4.58
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-Hexamethylenebis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide)
CID 90004
3-(2-Hydroxyphenyl)-3-phenyl-1-(piperidin-1-yl)propan-1-one
CID 3149891
3-(2-Hydroxy-3,4-dimethylphenyl)-3-phenyl-1-(piperidin-1-yl)propan-1-one
CID 4586649
N,N'-1,3-Propanediylbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamamide)
CID 112321
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-hydroxy-3-methylphenyl)-3-phenylpropanamide
CID 4110386
3-(2-hydroxyphenyl)-3-phenyl-N-(1-phenylpropan-2-yl)propanamide
CID 2900449
3-(2-hydroxy-1-naphthyl)-N-isobutyl-3-phenylpropanamide
CID 2849137
3-(2-Hydroxy-3,4-dimethylphenyl)-3-phenyl-1-piperazin-1-ylpropan-1-one
CID 2946962
N-((1r,4r)-4-(4-hydroxyphenyl)cyclohexyl)-3-phenylpropanamide
CID 9836903
N-[1-(4-Hydroxy-phenyl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide
CID 10046989
3-(4-Hydroxy-phenyl)-N-(4-phenyl-butyl)-propionamide
CID 10661731
2-(4-Hydroxyphenyl)-2-phenyl-N-(3,3-diphenylpropyl)-acetamide
CID 44578655

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide (CID 2939328) is 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide is Cc1cccc(C(CC(=O)NCCc2ccccc2)c2ccccc2)c1O.
What is the InChIKey of 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
The InChIKey is PMXBRDJGIRULCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-18-9-8-14-21(24(18)27)22(20-12-6-3-7-13-20)17-23(26)25-16-15-19-10-4-2-5-11-19/h2-14,22,27H,15-17H2,1H3,(H,25,26).
What are the key properties of 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide?
3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide has a molecular weight of 359.47 g/mol, XLogP of 4.58, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-3-methylphenyl)-3-phenyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 2939328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).