2-(2,2-diphenylethylamino)-N-methylpropanamide

C18H22N2O — CID 103603774

IUPAC2-(2,2-diphenylethylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(18(21)19-2)20-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13H2,1-2H3,(H,19,21)
InChIKeyMSLHOWHVQYGMEC-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.54
Rot. Bonds6

About 2-(2,2-diphenylethylamino)-N-methylpropanamide

2-(2,2-diphenylethylamino)-N-methylpropanamide (PubChem CID 103603774) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(2,2-diphenylethylamino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(2,2-diphenylethylamino)-N-methylpropanamide
PubChem CID103603774
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(2,2-diphenylethylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(18(21)19-2)20-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13H2,1-2H3,(H,19,21)
InChIKeyMSLHOWHVQYGMEC-UHFFFAOYSA-N
XLogP2.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,2-diphenylethylamino)-N-[2,6-di(propan-2-yl)phenyl]propanamide
CID 19874877
N-methyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 63866912
2-[(2-hydroxy-3-phenoxypropyl)amino]-N-methylpropanamide
CID 54950769
2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]-N-methylpropanamide
CID 61464613
N-methyl-4,4-diphenylbutanamide
CID 125470248
2-[[2-(2-fluorophenyl)-2-hydroxyethyl]amino]-N-methylpropanamide
CID 54950525
N-methyl-3,3-diphenylpropanamide
CID 3373592
(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-N-methylpropanamide
CID 8645036
N,N'-dimethyl-2,3-diphenylbutanediamide
CID 15634660
3-(2,2-diphenylethylamino)-N-methylpropanamide
CID 103896928
N-methyl-2-(3-phenylprop-2-enylamino)propanamide
CID 76940370
(2R,3R)-N,N',2-trimethyl-3-phenylbutanediamide
CID 15177727

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-diphenylethylamino)-N-methylpropanamide?
The IUPAC name of 2-(2,2-diphenylethylamino)-N-methylpropanamide (CID 103603774) is 2-(2,2-diphenylethylamino)-N-methylpropanamide.
What is the SMILES notation for 2-(2,2-diphenylethylamino)-N-methylpropanamide?
The canonical SMILES for 2-(2,2-diphenylethylamino)-N-methylpropanamide is CNC(=O)C(C)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2,2-diphenylethylamino)-N-methylpropanamide?
The InChIKey is MSLHOWHVQYGMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(18(21)19-2)20-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,20H,13H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,2-diphenylethylamino)-N-methylpropanamide?
2-(2,2-diphenylethylamino)-N-methylpropanamide has a molecular weight of 282.39 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-diphenylethylamino)-N-methylpropanamide is sourced from PubChem (CID 103603774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).