3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide

C13H20N2O — CID 119305753

IUPAC3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(N(C)C(=O)CCN)c1
InChIInChI=1S/C13H20N2O/c1-10(2)11-5-4-6-12(9-11)15(3)13(16)7-8-14/h4-6,9-10H,7-8,14H2,1-3H3
InChIKeyYZSAQROBPWNSHA-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.12
Rot. Bonds4

About 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide

3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide (PubChem CID 119305753) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide
PubChem CID119305753
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide
SMILESCC(C)c1cccc(N(C)C(=O)CCN)c1
InChIInChI=1S/C13H20N2O/c1-10(2)11-5-4-6-12(9-11)15(3)13(16)7-8-14/h4-6,9-10H,7-8,14H2,1-3H3
InChIKeyYZSAQROBPWNSHA-UHFFFAOYSA-N
XLogP2.12
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-amino-N-methyl-N-(3-propan-2-ylphenyl)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

N-methyl-N-(3-propan-2-ylphenyl)-2-sulfanylacetamide
CID 21131546
(2S)-2-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide;hydrochloride
CID 119305750
N-methyl-N-(3-propan-2-ylphenyl)prop-2-enamide
CID 163441279
7-amino-N-methyl-N-(4-propan-2-ylphenyl)heptanamide
CID 119807713
2-[(1R,2S,6S,7R)-3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl]-N-methyl-N-(3-propan-2-ylphenyl)acetamide
CID 98473166
1-amino-N-methyl-N-(3-propan-2-ylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119305766
N-(3-hydroxyphenyl)-N,4-dimethylpentanamide
CID 107735895
N-methyl-2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(3-propan-2-ylphenyl)acetamide
CID 136579129
N-methyl-N-(3-propan-2-ylphenyl)-2-thiomorpholin-3-ylacetamide
CID 119937905
3-amino-N-methyl-N-(2-propan-2-ylphenyl)propanamide
CID 28795019
methyl-(3-pentan-2-ylphenyl)carbamic acid
CID 57234831
2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide?
The IUPAC name of 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide (CID 119305753) is 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide.
What is the SMILES notation for 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide?
The canonical SMILES for 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide is CC(C)c1cccc(N(C)C(=O)CCN)c1.
What is the InChIKey of 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide?
The InChIKey is YZSAQROBPWNSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(2)11-5-4-6-12(9-11)15(3)13(16)7-8-14/h4-6,9-10H,7-8,14H2,1-3H3.
What are the key properties of 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide?
3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide has a molecular weight of 220.32 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide is sourced from PubChem (CID 119305753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).