N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide

C24H25NO3 — CID 22742653

IUPACN-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide
SMILESCOc1ccc(OC)c(CCNC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-27-21-13-14-22(28-2)20(17-21)15-16-25-24(26)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23H,15-16H2,1-2H3,(H,25,26)
InChIKeyJEMCXCMZAJPLLR-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.19
Rot. Bonds8

About N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide

N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide (PubChem CID 22742653) has the molecular formula C24H25NO3 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide
PubChem CID22742653
Molecular FormulaC24H25NO3
Molecular Weight375.47 g/mol
Exact Mass375.18
IUPAC NameN-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide
SMILESCOc1ccc(OC)c(CCNC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H25NO3/c1-27-21-13-14-22(28-2)20(17-21)15-16-25-24(26)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23H,15-16H2,1-2H3,(H,25,26)
InChIKeyJEMCXCMZAJPLLR-UHFFFAOYSA-N
XLogP4.19
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[2-(2,5-dimethoxyphenyl)ethyl]-2-methyl-3-phenylpropanamide
CID 119705610
(2S)-2-amino-N-[2-(2,5-dimethoxyphenyl)ethyl]-3-phenylpropanamide
CID 22691311
(2S)-2-amino-N-[2-(2,5-dimethoxyphenyl)ethyl]propanamide;hydrochloride
CID 119279764
2-amino-N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120667021
N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2,2-diphenylacetamide
CID 46637806
1-[2-(2,4-dimethoxyphenyl)ethyl]-3-[2-(2-methoxyphenyl)ethyl]urea
CID 110408905
2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-phenylacetamide;hydrochloride
CID 119273154
(2S)-N-[2-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide
CID 92688621
1-[2-(2-chlorophenyl)ethyl]-3-[2-(2,5-dimethoxyphenyl)ethyl]thiourea
CID 11188130
2-[(2,5-dimethoxyphenyl)methylsulfanyl]phenol
CID 62000126
4-amino-N-[2-(2,5-dimethoxyphenyl)ethyl]-3-methoxybutanamide
CID 120587964
N'-(2,5-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]oxamide
CID 44995669

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide (CID 22742653) is N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide is COc1ccc(OC)c(CCNC(=O)C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide?
The InChIKey is JEMCXCMZAJPLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO3/c1-27-21-13-14-22(28-2)20(17-21)15-16-25-24(26)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23H,15-16H2,1-2H3,(H,25,26).
What are the key properties of N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide?
N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide has a molecular weight of 375.47 g/mol, XLogP of 4.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide is sourced from PubChem (CID 22742653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).