N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide

C24H25NO2 — CID 28572588

IUPACN-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide
SMILESCOc1ccc([C@@H](C)NC(=O)CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-18(19-13-15-22(27-2)16-14-19)25-24(26)17-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23H,17H2,1-2H3,(H,25,26)/t18-/m1/s1
InChIKeyJVTIIZXELNHDKM-GOSISDBHSA-N
MW359.47 g/mol
LogP5.09
Rot. Bonds7

About N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide

N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide (PubChem CID 28572588) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide
PubChem CID28572588
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC NameN-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide
SMILESCOc1ccc([C@@H](C)NC(=O)CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-18(19-13-15-22(27-2)16-14-19)25-24(26)17-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23H,17H2,1-2H3,(H,25,26)/t18-/m1/s1
InChIKeyJVTIIZXELNHDKM-GOSISDBHSA-N
XLogP5.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenoxy)-N-[(1R)-1-phenylethyl]acetamide
CID 836085
N-tert-butyl-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 2920507
3-amino-N-[(1S)-1-(4-methoxyphenyl)ethyl]butanamide
CID 81363998
N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 144913522
N-[1-(2,5-dimethoxyphenyl)ethyl]-3,3-diphenylpropanamide
CID 85019951
N-[1-(4-ethylphenyl)ethyl]-3,3-diphenylpropanamide
CID 17326867
methyl (3S)-3-(4-methoxyphenyl)-3-phenylpropanoate
CID 134965407
2-(4-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 94843836
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
CID 949191
2-bromo-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81370298
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080
2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide (CID 28572588) is N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide is COc1ccc([C@@H](C)NC(=O)CC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide?
The InChIKey is JVTIIZXELNHDKM-GOSISDBHSA-N. The full InChI is InChI=1S/C24H25NO2/c1-18(19-13-15-22(27-2)16-14-19)25-24(26)17-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18,23H,17H2,1-2H3,(H,25,26)/t18-/m1/s1.
What are the key properties of N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide?
N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide has a molecular weight of 359.47 g/mol, XLogP of 5.09, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 28572588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).