N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide

C24H25NO3 — CID 26745

IUPACN-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide
SMILESCOc1ccc(C(CC(O)(c2ccccc2)c2ccccc2)NC(C)=O)cc1
InChIInChI=1S/C24H25NO3/c1-18(26)25-23(19-13-15-22(28-2)16-14-19)17-24(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23,27H,17H2,1-2H3,(H,25,26)
InChIKeyVNQYRAUPXUHXOA-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.20
Rot. Bonds7

About N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide

N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide (PubChem CID 26745) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide.

Molecular Properties

Compound NameN-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide
PubChem CID26745
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide
SMILESCOc1ccc(C(CC(O)(c2ccccc2)c2ccccc2)NC(C)=O)cc1
InChIInChI=1S/C24H25NO3/c1-18(26)25-23(19-13-15-22(28-2)16-14-19)17-24(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23,27H,17H2,1-2H3,(H,25,26)
InChIKeyVNQYRAUPXUHXOA-UHFFFAOYSA-N
XLogP4.20
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(4-methoxyphenyl)propyl]acetamide
CID 10774699
N-[2-(4-methoxyphenyl)sulfanyl-1-phenylethyl]acetamide
CID 15686336
1-(2-hydroxy-2-phenylpropyl)-3-[1-(4-methoxyphenyl)propyl]urea
CID 111335702
2-acetamido-2-(4-methoxyphenyl)ethanesulfonic acid
CID 11380284
(3R)-3-acetamido-3-(4-methoxyphenyl)-N-(4-phenoxyphenyl)propanamide
CID 30685077
3-acetamido-N-(2-ethylphenyl)-3-(4-methoxyphenyl)propanamide
CID 17436555
(3S)-3-acetamido-3-(4-methoxyphenyl)-N-pyridin-2-ylpropanamide
CID 29466251
N-[(1R)-1-(4-methoxyphenyl)propyl]-2-phenylacetamide
CID 28632525
N-[1-(4-methoxyphenyl)propyl]-2,2-diphenylacetamide
CID 55371775
(3S)-3-acetamido-N-(2,6-diethylphenyl)-3-(4-methoxyphenyl)propanamide
CID 40812809
N-[(1R)-1-(4-methoxyphenyl)-2-quinolin-2-ylethyl]acetamide
CID 130474047
3-(hydroxyamino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one
CID 15639389

Frequently Asked Questions

What is the IUPAC name of N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide?
The IUPAC name of N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide (CID 26745) is N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide.
What is the SMILES notation for N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide?
The canonical SMILES for N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide is COc1ccc(C(CC(O)(c2ccccc2)c2ccccc2)NC(C)=O)cc1.
What is the InChIKey of N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide?
The InChIKey is VNQYRAUPXUHXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-18(26)25-23(19-13-15-22(28-2)16-14-19)17-24(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23,27H,17H2,1-2H3,(H,25,26).
What are the key properties of N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide?
N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide has a molecular weight of 375.47 g/mol, XLogP of 4.20, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-hydroxy-1-(4-methoxyphenyl)-3,3-diphenylpropyl]acetamide is sourced from PubChem (CID 26745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).