2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide

C17H20N2O2 — CID 42895030

IUPAC2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
SMILESCOc1ccc(CN(C)C(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-19(12-13-8-10-15(21-2)11-9-13)16(17(18)20)14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H2,18,20)
InChIKeyYRSQVCUCVIUXSM-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.35
Rot. Bonds6

About 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide

2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide (PubChem CID 42895030) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
PubChem CID42895030
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
SMILESCOc1ccc(CN(C)C(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C17H20N2O2/c1-19(12-13-8-10-15(21-2)11-9-13)16(17(18)20)14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H2,18,20)
InChIKeyYRSQVCUCVIUXSM-UHFFFAOYSA-N
XLogP2.35
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[benzyl(methyl)amino]-2-phenylacetamide;hydrate;hydrochloride
CID 68952302
methyl 2-[bis[(4-methoxyphenyl)methyl]amino]-2-phenylacetate
CID 118272342
(2S)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide
CID 51981788
(2R)-2-(4-fluorophenyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 31882368
ethyl 2-[bis[(4-methoxyphenyl)methyl]amino]-2-phenylacetate
CID 118271747
2-[benzyl(methyl)amino]-N-cyclopentyl-2-(4-methoxyphenyl)acetamide
CID 122174537
2-(3-fluorophenyl)-2-[methyl-[(4-phenylphenyl)methyl]amino]acetamide
CID 86886828
2-(3-fluorophenyl)-2-[[4-(hydroxymethyl)phenyl]methyl-methylamino]acetamide
CID 110009403
(2R)-3-(4-aminophenyl)-2-[(2,2-diphenylacetyl)-[(4-methoxyphenyl)methyl]amino]propanamide
CID 57038664
2-[acetyl(benzyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-2-phenylacetamide
CID 133237038
2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide
CID 46678627
2-[(4-methoxybenzoyl)-methylamino]-2-phenylacetic acid
CID 14644560

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide?
The IUPAC name of 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide (CID 42895030) is 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide?
The canonical SMILES for 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide is COc1ccc(CN(C)C(C(N)=O)c2ccccc2)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide?
The InChIKey is YRSQVCUCVIUXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-19(12-13-8-10-15(21-2)11-9-13)16(17(18)20)14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H2,18,20).
What are the key properties of 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide?
2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.35, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)methyl-methylamino]-2-phenylacetamide is sourced from PubChem (CID 42895030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).