N-[2-(methylamino)propyl]-2,2-diphenylacetamide

C18H22N2O — CID 120829016

IUPACN-[2-(methylamino)propyl]-2,2-diphenylacetamide
SMILESCNC(C)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(19-2)13-20-18(21)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3,(H,20,21)
InChIKeyPQNPJPDNRHPHTP-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.54
Rot. Bonds6

About N-[2-(methylamino)propyl]-2,2-diphenylacetamide

N-[2-(methylamino)propyl]-2,2-diphenylacetamide (PubChem CID 120829016) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2,2-diphenylacetamide
PubChem CID120829016
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-[2-(methylamino)propyl]-2,2-diphenylacetamide
SMILESCNC(C)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(19-2)13-20-18(21)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3,(H,20,21)
InChIKeyPQNPJPDNRHPHTP-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

N-[2-(methylamino)propyl]-2-phenyl-2-phenylsulfanylacetamide;hydrochloride
CID 120831508
2-methyl-N-[2-(methylamino)propyl]-3-phenylsulfanylpropanamide;hydrochloride
CID 120830198
2-(4-bromophenoxy)-N-[2-(methylamino)propyl]-2-phenylacetamide
CID 120830330
N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
CID 78856864
N-butan-2-yl-2,2-diphenylacetamide
CID 3094060
2-(3,4-difluorophenoxy)-N-[2-(methylamino)propyl]-2-phenylacetamide
CID 120830171
2-(2-hydroxyphenyl)-N-[2-(methylamino)propyl]acetamide
CID 103512690
3-methyl-N-[2-(methylamino)propyl]-2-[(2-phenylacetyl)amino]butanamide
CID 120829738
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
N-but-3-ynyl-2,2-diphenylacetamide
CID 90537904
2,2-diphenyl-N-[(2R)-1-phenylpropan-2-yl]acetamide
CID 1375536

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2,2-diphenylacetamide?
The IUPAC name of N-[2-(methylamino)propyl]-2,2-diphenylacetamide (CID 120829016) is N-[2-(methylamino)propyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2,2-diphenylacetamide is CNC(C)CNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(methylamino)propyl]-2,2-diphenylacetamide?
The InChIKey is PQNPJPDNRHPHTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(19-2)13-20-18(21)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17,19H,13H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(methylamino)propyl]-2,2-diphenylacetamide?
N-[2-(methylamino)propyl]-2,2-diphenylacetamide 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 N-[2-(methylamino)propyl]-2,2-diphenylacetamide is sourced from PubChem (CID 120829016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).