N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide

C23H23NO2 — CID 949191

IUPACN-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
SMILESCOc1ccc([C@@H](C)NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-17(18-13-15-21(26-2)16-14-18)24-23(25)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,22H,1-2H3,(H,24,25)/t17-/m1/s1
InChIKeyGUCUPAYGBKHLRO-QGZVFWFLSA-N
MW345.44 g/mol
LogP4.70
Rot. Bonds6

About N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide

N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide (PubChem CID 949191) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
PubChem CID949191
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
SMILESCOc1ccc([C@@H](C)NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-17(18-13-15-21(26-2)16-14-18)24-23(25)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,22H,1-2H3,(H,24,25)/t17-/m1/s1
InChIKeyGUCUPAYGBKHLRO-QGZVFWFLSA-N
XLogP4.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-phenylpropanamide;hydrochloride
CID 119706532
N-[(1R)-1-naphthalen-2-ylethyl]-2,2-diphenylacetamide
CID 7899729
N-[1-(4-methoxyphenyl)propyl]-2,2-diphenylacetamide
CID 55371775
4-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498878
N-[(1R)-1-(4-methoxyphenyl)ethyl]-3,3-diphenylpropanamide
CID 28572588
2-(4-methoxyphenoxy)-N-(1-phenylethyl)butanamide
CID 21173396
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-phenoxybutanamide
CID 99132910
N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2,2-diphenylacetamide
CID 46440384
N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-2,2-diphenylacetamide
CID 9051417
1-[(1R)-1-(4-methoxyphenyl)ethyl]-3-phenylurea
CID 28958845
(2S)-N-[(1S)-1-(4-methoxyphenyl)ethyl]-2-naphthalen-2-yloxypropanamide
CID 92674006
(2S)-2-benzylsulfanyl-N-[(1R)-1-(4-methoxyphenyl)ethyl]propanamide
CID 93488322

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide (CID 949191) is N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide is COc1ccc([C@@H](C)NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide?
The InChIKey is GUCUPAYGBKHLRO-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H23NO2/c1-17(18-13-15-21(26-2)16-14-18)24-23(25)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,22H,1-2H3,(H,24,25)/t17-/m1/s1.
What are the key properties of N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide?
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2,2-diphenylacetamide has a molecular weight of 345.44 g/mol, XLogP of 4.70, 6 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]-2,2-diphenylacetamide is sourced from PubChem (CID 949191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).