N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide

C24H25NO2 — CID 75386489

IUPACN-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide
SMILESCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)C(O)Cc1ccccc1
InChIInChI=1S/C24H25NO2/c1-18(23(26)16-19-8-4-2-5-9-19)25-24(27)17-20-12-14-22(15-13-20)21-10-6-3-7-11-21/h2-15,18,23,26H,16-17H2,1H3,(H,25,27)
InChIKeySMLTXSCIXCMEKM-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.00
Rot. Bonds7

About N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide

N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide (PubChem CID 75386489) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide
PubChem CID75386489
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide
SMILESCC(NC(=O)Cc1ccc(-c2ccccc2)cc1)C(O)Cc1ccccc1
InChIInChI=1S/C24H25NO2/c1-18(23(26)16-19-8-4-2-5-9-19)25-24(27)17-20-12-14-22(15-13-20)21-10-6-3-7-11-21/h2-15,18,23,26H,16-17H2,1H3,(H,25,27)
InChIKeySMLTXSCIXCMEKM-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R,3S)-3-hydroxy-4-phenylbutan-2-yl]acetamide
CID 99825884
(2R)-1-(4-phenylphenyl)propan-2-ol
CID 92983269
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
2-(2-methylpropanoylamino)-3-(4-phenylphenyl)propanoic acid
CID 46842238
tert-butyl N-[(2R,3S)-3-hydroxy-4-phenylbutan-2-yl]carbamate
CID 96581873
(2S,3R)-3-hydroxy-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-2-[[2-(4-phenylphenyl)acetyl]amino]butanamide
CID 59697972
2-phenyl-N-[2-phenyl-1-[(2-phenylacetyl)amino]ethyl]acetamide
CID 71457306
trimethyl-[4-[2-oxo-2-(1-phenylpropan-2-ylamino)ethyl]phenyl]azanium iodide
CID 171150496
(2S,3R)-3-hydroxy-N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-2-[[2-(4-phenylphenyl)acetyl]amino]butanamide;methane
CID 158810597
3-phenyl-2-[[(2R)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoic acid
CID 100996436
2-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)-N-[(2S,3S)-3-hydroxy-4-phenylbutan-2-yl]acetamide
CID 97068947
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)acetamide
CID 86249193

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide (CID 75386489) is N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide is CC(NC(=O)Cc1ccc(-c2ccccc2)cc1)C(O)Cc1ccccc1.
What is the InChIKey of N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide?
The InChIKey is SMLTXSCIXCMEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-18(23(26)16-19-8-4-2-5-9-19)25-24(27)17-20-12-14-22(15-13-20)21-10-6-3-7-11-21/h2-15,18,23,26H,16-17H2,1H3,(H,25,27).
What are the key properties of N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide?
N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 4.00, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 75386489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).