N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide

C18H22N2O — CID 119628942

IUPACN-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
SMILESCC(C)(N)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,19)13-20-17(21)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13,19H2,1-2H3,(H,20,21)
InChIKeyVWWCMFYNYOKFJN-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.67
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide

N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide (PubChem CID 119628942) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
PubChem CID119628942
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
SMILESCC(C)(N)CNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-18(2,19)13-20-17(21)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13,19H2,1-2H3,(H,20,21)
InChIKeyVWWCMFYNYOKFJN-UHFFFAOYSA-N
XLogP2.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-aminopropyl)-2,2-diphenylacetamide
CID 10539859
3-amino-N-(2-amino-2-methylpropyl)-3-phenylpropanamide
CID 122080831
N-[(4-tert-butylphenyl)methyl]-2,2-diphenylacetamide
CID 2225639
N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide
CID 90605067
N-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231
N-[(2S)-1-[(2-amino-2-methylpropyl)amino]-1-oxopropan-2-yl]-N-methylbenzamide
CID 54225328
N-(2-amino-2-methylpropyl)-2-phenylsulfanylbutanamide
CID 119628134
N-[2-(methylamino)propyl]-2,2-diphenylacetamide
CID 120829016
N-but-3-ynyl-2,2-diphenylacetamide
CID 90537904
2-[(2,2-diphenylacetyl)amino]ethanesulfonic acid
CID 7209593
N-dodecyl-2,2-diphenylacetamide
CID 5143289
3-[(2-amino-2-phenylacetyl)amino]-2-hydroxy-2-methylpropanoic acid
CID 66174922

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide (CID 119628942) is N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide is CC(C)(N)CNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide?
The InChIKey is VWWCMFYNYOKFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(2,19)13-20-17(21)16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16H,13,19H2,1-2H3,(H,20,21).
What are the key properties of N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide?
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide has a molecular weight of 282.39 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide is sourced from PubChem (CID 119628942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).