2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride

C13H21ClN2O — CID 119693512

IUPAC2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
SMILESCNCC(=O)NC(c1ccccc1)C(C)C.Cl
InChIInChI=1S/C13H20N2O.ClH/c1-10(2)13(15-12(16)9-14-3)11-7-5-4-6-8-11;/h4-8,10,13-14H,9H2,1-3H3,(H,15,16);1H
InChIKeyIHJSKGMHAQIXTM-UHFFFAOYSA-N
MW256.78 g/mol
LogP2.14
Rot. Bonds5

About 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride

2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride (PubChem CID 119693512) has the molecular formula C13H21ClN2O and a molecular weight of 256.78 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
PubChem CID119693512
Molecular FormulaC13H21ClN2O
Molecular Weight256.78 g/mol
Exact Mass256.13
IUPAC Name2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
SMILESCNCC(=O)NC(c1ccccc1)C(C)C.Cl
InChIInChI=1S/C13H20N2O.ClH/c1-10(2)13(15-12(16)9-14-3)11-7-5-4-6-8-11;/h4-8,10,13-14H,9H2,1-3H3,(H,15,16);1H
InChIKeyIHJSKGMHAQIXTM-UHFFFAOYSA-N
XLogP2.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.78
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride 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-amino-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride
CID 119273385
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-bromo-N-(2-methyl-1-phenylpropyl)acetamide
CID 10492239
2-(methylamino)-N-[2-methyl-1-[4-(trifluoromethyl)phenyl]propyl]acetamide
CID 120705289
N-(2,2-dimethyl-1-phenylpropyl)-2-(methylamino)acetamide
CID 43705369
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
CID 9131711
2-(2-fluorophenyl)-N-(2-methyl-1-phenylpropyl)acetamide
CID 84915033
N-(2-methyl-1-phenylpropyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605048
3-[[2-(methylamino)acetyl]amino]-3-phenylpropanoic acid
CID 61159316
(2R)-2-amino-N-(2-methyl-1-phenylpropyl)propanamide;hydrochloride
CID 119273389
2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
The IUPAC name of 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride (CID 119693512) is 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
The canonical SMILES for 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride is CNCC(=O)NC(c1ccccc1)C(C)C.Cl.
What is the InChIKey of 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
The InChIKey is IHJSKGMHAQIXTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O.ClH/c1-10(2)13(15-12(16)9-14-3)11-7-5-4-6-8-11;/h4-8,10,13-14H,9H2,1-3H3,(H,15,16);1H.
What are the key properties of 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride?
2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride has a molecular weight of 256.78 g/mol, XLogP of 2.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-methyl-1-phenylpropyl)acetamide;hydrochloride is sourced from PubChem (CID 119693512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).