2-amino-2-methyl-N-phenylpropanamide;hydrochloride

C10H15ClN2O — CID 53409029

IUPAC2-amino-2-methyl-N-phenylpropanamide;hydrochloride
SMILESCC(C)(N)C(=O)Nc1ccccc1.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-10(2,11)9(13)12-8-6-4-3-5-7-8;/h3-7H,11H2,1-2H3,(H,12,13);1H
InChIKeyPHBWTIXAZQCHMQ-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.78
Rot. Bonds2

About 2-amino-2-methyl-N-phenylpropanamide;hydrochloride

2-amino-2-methyl-N-phenylpropanamide;hydrochloride (PubChem CID 53409029) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-amino-2-methyl-N-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-phenylpropanamide;hydrochloride
PubChem CID53409029
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-amino-2-methyl-N-phenylpropanamide;hydrochloride
SMILESCC(C)(N)C(=O)Nc1ccccc1.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-10(2,11)9(13)12-8-6-4-3-5-7-8;/h3-7H,11H2,1-2H3,(H,12,13);1H
InChIKeyPHBWTIXAZQCHMQ-UHFFFAOYSA-N
XLogP1.78
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-methyl-N-phenylpropanamide;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-(4-methoxyphenyl)-2-methylpropanamide;hydrochloride
CID 56832266
2-amino-2-methyl-N-(4-methylsulfanylphenyl)propanamide
CID 61265174
2-amino-N-[4-(aminomethyl)phenyl]-2-methylpropanamide
CID 110480064
N'-hydroxy-2,2-dimethyl-N-phenylpropanediamide
CID 90850690
2-amino-2-methyl-N-(4-methylsulfonylphenyl)propanamide
CID 61264590
2-amino-2-methyl-N-phenylhexanamide
CID 170712188
2-[(2-amino-2-methylpropanoyl)amino]-4-methyl-N-phenylpentanamide
CID 67891223
2-acetamido-2-methyl-N-phenylpropanamide
CID 67963180
2,2-dichloro-N,N'-diphenylpropanediamide
CID 14712481
2-amino-N-[4-[(dimethylamino)methyl]phenyl]-2-methylpropanamide
CID 61265996
2-fluoro-2-methyl-N-phenylbutanamide
CID 132540278
2-amino-N-(2-iodophenyl)-2-methylpropanamide
CID 61264402

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-phenylpropanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-phenylpropanamide;hydrochloride (CID 53409029) is 2-amino-2-methyl-N-phenylpropanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-phenylpropanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-phenylpropanamide;hydrochloride is CC(C)(N)C(=O)Nc1ccccc1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-phenylpropanamide;hydrochloride?
The InChIKey is PHBWTIXAZQCHMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.ClH/c1-10(2,11)9(13)12-8-6-4-3-5-7-8;/h3-7H,11H2,1-2H3,(H,12,13);1H.
What are the key properties of 2-amino-2-methyl-N-phenylpropanamide;hydrochloride?
2-amino-2-methyl-N-phenylpropanamide;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-phenylpropanamide;hydrochloride is sourced from PubChem (CID 53409029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).