N-methyl-2-(1-phenylpropan-2-ylamino)propanamide

C13H20N2O — CID 63010546

IUPACN-methyl-2-(1-phenylpropan-2-ylamino)propanamide
SMILESCNC(=O)C(C)NC(C)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-10(15-11(2)13(16)14-3)9-12-7-5-4-6-8-12/h4-8,10-11,15H,9H2,1-3H3,(H,14,16)
InChIKeyMWSKMJDOMXDCIH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.34
Rot. Bonds5

About N-methyl-2-(1-phenylpropan-2-ylamino)propanamide

N-methyl-2-(1-phenylpropan-2-ylamino)propanamide (PubChem CID 63010546) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-methyl-2-(1-phenylpropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-methyl-2-(1-phenylpropan-2-ylamino)propanamide
PubChem CID63010546
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-methyl-2-(1-phenylpropan-2-ylamino)propanamide
SMILESCNC(=O)C(C)NC(C)Cc1ccccc1
InChIInChI=1S/C13H20N2O/c1-10(15-11(2)13(16)14-3)9-12-7-5-4-6-8-12/h4-8,10-11,15H,9H2,1-3H3,(H,14,16)
InChIKeyMWSKMJDOMXDCIH-UHFFFAOYSA-N
XLogP1.34
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-(1-phenylpropan-2-ylamino)propanamide 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

2-methyl-3-(1-phenylpropan-2-ylamino)butanoic acid
CID 79398614
[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]azanium
CID 23548413
N-methyl-2-[[(1S)-1-phenylethyl]amino]propanamide
CID 63866912
2-(chloroamino)-N-[(2S)-1-phenylpropan-2-yl]propanamide
CID 89079838
(2R)-N-methyl-2-(4-methylpentan-2-ylamino)propanamide
CID 103932028
3-methyl-2-(1-phenylpropan-2-ylamino)butanamide
CID 106344213
N-methyl-1-phenylpropan-2-amine
CID 118309477
(2S,3S)-3-[[(2R)-1-phenylpropan-2-yl]amino]butan-2-ol
CID 124833939
(2R,3R)-3-[[(2R)-1-phenylpropan-2-yl]amino]butan-2-ol
CID 124512374
(2R)-2-amino-N-(1-phenylpropan-2-yl)propanamide
CID 78923419
2-(2-benzylanilino)-N-methylpropanamide
CID 43085479
(2S)-3-phenyl-2-(1-phenylpropan-2-ylamino)propan-1-ol
CID 107862363

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-phenylpropan-2-ylamino)propanamide?
The IUPAC name of N-methyl-2-(1-phenylpropan-2-ylamino)propanamide (CID 63010546) is N-methyl-2-(1-phenylpropan-2-ylamino)propanamide.
What is the SMILES notation for N-methyl-2-(1-phenylpropan-2-ylamino)propanamide?
The canonical SMILES for N-methyl-2-(1-phenylpropan-2-ylamino)propanamide is CNC(=O)C(C)NC(C)Cc1ccccc1.
What is the InChIKey of N-methyl-2-(1-phenylpropan-2-ylamino)propanamide?
The InChIKey is MWSKMJDOMXDCIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(15-11(2)13(16)14-3)9-12-7-5-4-6-8-12/h4-8,10-11,15H,9H2,1-3H3,(H,14,16).
What are the key properties of N-methyl-2-(1-phenylpropan-2-ylamino)propanamide?
N-methyl-2-(1-phenylpropan-2-ylamino)propanamide has a molecular weight of 220.32 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-phenylpropan-2-ylamino)propanamide is sourced from PubChem (CID 63010546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).