2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide

C25H27NO3 — CID 46431995

IUPAC2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide
SMILESCOc1ccc(CC(=O)NC(C)C(c2ccccc2)c2ccccc2)cc1OC
InChIInChI=1S/C25H27NO3/c1-18(25(20-10-6-4-7-11-20)21-12-8-5-9-13-21)26-24(27)17-19-14-15-22(28-2)23(16-19)29-3/h4-16,18,25H,17H2,1-3H3,(H,26,27)
InChIKeyAFKCIGBNQSRXPE-UHFFFAOYSA-N
MW389.50 g/mol
LogP4.58
Rot. Bonds8

About 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide

2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide (PubChem CID 46431995) has the molecular formula C25H27NO3 and a molecular weight of 389.50 g/mol. Its IUPAC name is 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide
PubChem CID46431995
Molecular FormulaC25H27NO3
Molecular Weight389.50 g/mol
Exact Mass389.20
IUPAC Name2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide
SMILESCOc1ccc(CC(=O)NC(C)C(c2ccccc2)c2ccccc2)cc1OC
InChIInChI=1S/C25H27NO3/c1-18(25(20-10-6-4-7-11-20)21-12-8-5-9-13-21)26-24(27)17-19-14-15-22(28-2)23(16-19)29-3/h4-16,18,25H,17H2,1-3H3,(H,26,27)
InChIKeyAFKCIGBNQSRXPE-UHFFFAOYSA-N
XLogP4.58
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-diphenylpropan-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 55588897
2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide
CID 26883011
2-(3,4-dimethoxyphenyl)-N-[(2-methylphenyl)-phenylmethyl]acetamide
CID 43885736
[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 2-(3,4-dimethoxyphenyl)acetate
CID 2391402
N-(1-bromo-3-methylbutan-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
CID 114316268
N-(1,1-diphenylpropan-2-yl)-2-(3-fluorophenyl)acetamide
CID 46436394
2-(3-fluoro-4-methoxyphenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 9032944
2-(3,4-dimethoxyphenyl)-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041197
2-(3,4-dimethoxyphenyl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide
CID 93236029
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 51492377
2-(3,4-dimethoxyphenyl)-N-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylethyl]acetamide
CID 110286938
N-(1-bromo-3-methoxypropan-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
CID 106184806

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide?
The IUPAC name of 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide (CID 46431995) is 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide?
The canonical SMILES for 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide is COc1ccc(CC(=O)NC(C)C(c2ccccc2)c2ccccc2)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide?
The InChIKey is AFKCIGBNQSRXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27NO3/c1-18(25(20-10-6-4-7-11-20)21-12-8-5-9-13-21)26-24(27)17-19-14-15-22(28-2)23(16-19)29-3/h4-16,18,25H,17H2,1-3H3,(H,26,27).
What are the key properties of 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide?
2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide has a molecular weight of 389.50 g/mol, XLogP of 4.58, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxyphenyl)-N-(1,1-diphenylpropan-2-yl)acetamide is sourced from PubChem (CID 46431995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).