3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide

C18H22N2O — CID 60947587

IUPAC3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide
SMILESCN(CCc1ccccc1)C(=O)CC(N)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-20(13-12-15-8-4-2-5-9-15)18(21)14-17(19)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3
InChIKeyAAGJKOQPBCHRPG-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.78
Rot. Bonds6

About 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide

3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide (PubChem CID 60947587) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide
PubChem CID60947587
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide
SMILESCN(CCc1ccccc1)C(=O)CC(N)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-20(13-12-15-8-4-2-5-9-15)18(21)14-17(19)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3
InChIKeyAAGJKOQPBCHRPG-UHFFFAOYSA-N
XLogP2.78
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-ethyl-N-methyl-3-phenylpropanamide
CID 43263469
3-amino-N,N-dimethyl-3-phenylpropanamide
CID 24691874
3-amino-N-(2,2-difluoroethyl)-N-methyl-3-phenylpropanamide;hydrochloride
CID 119950674
3-amino-N-(2,2-dimethylpropyl)-N-methyl-3-phenylpropanamide;hydrochloride
CID 119950369
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
3-amino-N-methyl-3-phenyl-N-(thiophen-3-ylmethyl)propanamide
CID 43528267
(2R)-2-amino-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 79012795
(3S)-3-amino-N-methyl-N-[(2S)-1-methylsulfanylpropan-2-yl]-3-phenylpropanamide
CID 99601037
3-amino-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-phenylpropanamide
CID 119949182
3-amino-N-methyl-3-phenyl-N-(1-phenylbutan-2-yl)propanamide;hydrochloride
CID 119952076
3-amino-N-(cyclohexylmethyl)-N-methyl-3-phenylpropanamide
CID 60963492
4-[methyl(2-phenylethyl)amino]-2,4-dioxobutanoic acid
CID 142214555

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide (CID 60947587) is 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide is CN(CCc1ccccc1)C(=O)CC(N)c1ccccc1.
What is the InChIKey of 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide?
The InChIKey is AAGJKOQPBCHRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20(13-12-15-8-4-2-5-9-15)18(21)14-17(19)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3.
What are the key properties of 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide?
3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-3-phenyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 60947587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).