N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide

C25H27NO2 — CID 18272008

IUPACN-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(OC(C)C(=O)NCC(C)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C25H27NO2/c1-19-11-10-16-23(17-19)28-20(2)24(27)26-18-25(3,21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,20H,18H2,1-3H3,(H,26,27)
InChIKeySKKRVAOUNQCOPP-UHFFFAOYSA-N
MW373.50 g/mol
LogP4.88
Rot. Bonds7

About N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide

N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide (PubChem CID 18272008) has the molecular formula C25H27NO2 and a molecular weight of 373.50 g/mol. Its IUPAC name is N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide
PubChem CID18272008
Molecular FormulaC25H27NO2
Molecular Weight373.50 g/mol
Exact Mass373.20
IUPAC NameN-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide
SMILESCc1cccc(OC(C)C(=O)NCC(C)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C25H27NO2/c1-19-11-10-16-23(17-19)28-20(2)24(27)26-18-25(3,21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,20H,18H2,1-3H3,(H,26,27)
InChIKeySKKRVAOUNQCOPP-UHFFFAOYSA-N
XLogP4.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.50
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-2-methylpropyl)-2-(3-methylphenoxy)propanamide
CID 119625770
(2S)-N-[(3-methylphenyl)methyl]-2-phenoxypropanamide
CID 38295049
2-(3-methylphenoxy)propanehydrazide
CID 3021693
N-(2,3-dihydroxy-2-methylpropyl)-2-phenoxypropanamide
CID 66169775
N-[[2-(hydroxymethyl)phenyl]methyl]-2-(3-methylphenoxy)propanamide
CID 110909100
N-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231
2-benzyl-3-[2-(3-methylphenoxy)propanoylamino]propanoic acid
CID 119233945
2-(3-cyanophenoxy)-N-(2-hydroxy-2-phenylpropyl)propanamide
CID 111334999
N-[2-(ethylamino)ethyl]-2-(3-methylphenoxy)propanamide
CID 119504615
N-(4-hydroxy-2,2-dimethylbutyl)-2-phenoxypropanamide
CID 103825152
N-[(2-chlorophenyl)methyl]-2-(3-methylphenoxy)propanamide
CID 6915501
2-(3-methylphenoxy)-N-(naphthalen-1-ylmethyl)propanamide
CID 133218956

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide (CID 18272008) is N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide is Cc1cccc(OC(C)C(=O)NCC(C)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide?
The InChIKey is SKKRVAOUNQCOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO2/c1-19-11-10-16-23(17-19)28-20(2)24(27)26-18-25(3,21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,20H,18H2,1-3H3,(H,26,27).
What are the key properties of N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide?
N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide has a molecular weight of 373.50 g/mol, XLogP of 4.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylpropyl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 18272008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).