3-(2,2-diphenylethylamino)-N-methylpropanamide

C18H22N2O — CID 103896928

IUPAC3-(2,2-diphenylethylamino)-N-methylpropanamide
SMILESCNC(=O)CCNCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-19-18(21)12-13-20-14-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,20H,12-14H2,1H3,(H,19,21)
InChIKeyWWWUAFAHBIWVSM-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.54
Rot. Bonds7

About 3-(2,2-diphenylethylamino)-N-methylpropanamide

3-(2,2-diphenylethylamino)-N-methylpropanamide (PubChem CID 103896928) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 3-(2,2-diphenylethylamino)-N-methylpropanamide.

Molecular Properties

Compound Name3-(2,2-diphenylethylamino)-N-methylpropanamide
PubChem CID103896928
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name3-(2,2-diphenylethylamino)-N-methylpropanamide
SMILESCNC(=O)CCNCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-19-18(21)12-13-20-14-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,20H,12-14H2,1H3,(H,19,21)
InChIKeyWWWUAFAHBIWVSM-UHFFFAOYSA-N
XLogP2.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-4,4-diphenylbutanamide
CID 125470248
N-methyl-3,3-diphenylpropanamide
CID 3373592
(2S)-2-[[3-(methylamino)-3-oxopropyl]carbamoylamino]-2-phenylacetic acid
CID 103999864
2-(2,2-diphenylethylamino)-N-methylpropanamide
CID 103603774
N-butan-2-yl-3-(2-phenylpropylamino)propanamide
CID 54893679
2-[[[3-(methylamino)-3-oxopropyl]amino]methyl]benzoic acid
CID 103245961
3-[3-(ethylamino)propanoylamino]-3-phenylpropanoic acid
CID 62835144
N-methyl-2-[(3-methyl-2-phenylbutyl)amino]acetamide
CID 107875908
N-butyl-N'-(2,2-diphenylethyl)ethane-1,2-diamine
CID 23394686
3-[2-(dimethylamino)propylamino]-N-methylpropanamide
CID 62326245
[4-(methylamino)-4-oxo-1-phenylbutyl] acetate
CID 71678078
2-acetamido-3-[[3-(methylamino)-3-oxopropyl]amino]propanoic acid
CID 64581277

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-diphenylethylamino)-N-methylpropanamide?
The IUPAC name of 3-(2,2-diphenylethylamino)-N-methylpropanamide (CID 103896928) is 3-(2,2-diphenylethylamino)-N-methylpropanamide.
What is the SMILES notation for 3-(2,2-diphenylethylamino)-N-methylpropanamide?
The canonical SMILES for 3-(2,2-diphenylethylamino)-N-methylpropanamide is CNC(=O)CCNCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(2,2-diphenylethylamino)-N-methylpropanamide?
The InChIKey is WWWUAFAHBIWVSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-19-18(21)12-13-20-14-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,20H,12-14H2,1H3,(H,19,21).
What are the key properties of 3-(2,2-diphenylethylamino)-N-methylpropanamide?
3-(2,2-diphenylethylamino)-N-methylpropanamide has a molecular weight of 282.39 g/mol, XLogP of 2.54, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-diphenylethylamino)-N-methylpropanamide is sourced from PubChem (CID 103896928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).