N,N-dimethyl-2-phenyl-2-(propylamino)acetamide

C13H20N2O — CID 142268246

IUPACN,N-dimethyl-2-phenyl-2-(propylamino)acetamide
SMILESCCCNC(C(=O)N(C)C)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-4-10-14-12(13(16)15(2)3)11-8-6-5-7-9-11/h5-9,12,14H,4,10H2,1-3H3
InChIKeyHRHBPHNAHXRBBA-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.82
Rot. Bonds5

About N,N-dimethyl-2-phenyl-2-(propylamino)acetamide

N,N-dimethyl-2-phenyl-2-(propylamino)acetamide (PubChem CID 142268246) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N,N-dimethyl-2-phenyl-2-(propylamino)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-phenyl-2-(propylamino)acetamide
PubChem CID142268246
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN,N-dimethyl-2-phenyl-2-(propylamino)acetamide
SMILESCCCNC(C(=O)N(C)C)c1ccccc1
InChIInChI=1S/C13H20N2O/c1-4-10-14-12(13(16)15(2)3)11-8-6-5-7-9-11/h5-9,12,14H,4,10H2,1-3H3
InChIKeyHRHBPHNAHXRBBA-UHFFFAOYSA-N
XLogP1.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-phenyl-2-(propylamino)acetamide 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

(2R)-2-[2-(1H-indol-3-yl)ethylamino]-N,N-dimethyl-2-phenylacetamide
CID 40938355
(2S)-2-[[2-(hydroxyamino)acetyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 143355989
(2R)-2-(pentylamino)-2-phenylacetic acid
CID 94357515
2-(butylamino)-2-phenylacetamide
CID 14569005
N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
(3S)-3-phenyl-3-(propylamino)propanoic acid
CID 66918405
2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide
CID 143314684
N-(2,5-dimethylphenyl)-2-phenyl-2-(propylamino)acetamide
CID 4781429
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 8756342
(2S)-N,N-dimethyl-2-phenyl-2-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]acetamide
CID 129472397

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-phenyl-2-(propylamino)acetamide?
The IUPAC name of N,N-dimethyl-2-phenyl-2-(propylamino)acetamide (CID 142268246) is N,N-dimethyl-2-phenyl-2-(propylamino)acetamide.
What is the SMILES notation for N,N-dimethyl-2-phenyl-2-(propylamino)acetamide?
The canonical SMILES for N,N-dimethyl-2-phenyl-2-(propylamino)acetamide is CCCNC(C(=O)N(C)C)c1ccccc1.
What is the InChIKey of N,N-dimethyl-2-phenyl-2-(propylamino)acetamide?
The InChIKey is HRHBPHNAHXRBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-10-14-12(13(16)15(2)3)11-8-6-5-7-9-11/h5-9,12,14H,4,10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-phenyl-2-(propylamino)acetamide?
N,N-dimethyl-2-phenyl-2-(propylamino)acetamide has a molecular weight of 220.32 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-phenyl-2-(propylamino)acetamide is sourced from PubChem (CID 142268246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).