2-(4-aminophenyl)-2-methylpropanamide;hydrochloride

C10H15ClN2O — CID 155973359

IUPAC2-(4-aminophenyl)-2-methylpropanamide;hydrochloride
SMILESCC(C)(C(N)=O)c1ccc(N)cc1.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-10(2,9(12)13)7-3-5-8(11)6-4-7;/h3-6H,11H2,1-2H3,(H2,12,13);1H
InChIKeyVODVDARCXXNEEA-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.45
Rot. Bonds2

About 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride

2-(4-aminophenyl)-2-methylpropanamide;hydrochloride (PubChem CID 155973359) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-(4-aminophenyl)-2-methylpropanamide;hydrochloride
PubChem CID155973359
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name2-(4-aminophenyl)-2-methylpropanamide;hydrochloride
SMILESCC(C)(C(N)=O)c1ccc(N)cc1.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-10(2,9(12)13)7-3-5-8(11)6-4-7;/h3-6H,11H2,1-2H3,(H2,12,13);1H
InChIKeyVODVDARCXXNEEA-UHFFFAOYSA-N
XLogP1.45
TPSA69.11 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 ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenyl)-2-methylpropanamide;hydrochloride
CID 141041521
2-(4-aminophenyl)-2-methylpropanoyl chloride
CID 117047669
2-(4-aminophenyl)-N,N,2-trimethylpropanamide
CID 80556055
2-[4-[4-(2-cyanopropan-2-yl)phenyl]phenyl]-2-methylpropanamide
CID 121494417
N-(2-amino-2-oxoethoxy)-2-(4-aminophenyl)-2-methylpropanamide
CID 112674142
2-(4-aminophenyl)-N,2-dimethyl-N-(4-methylphenyl)propanamide
CID 80555053
2-[4-[(4-fluorophenyl)methyl]phenyl]-2-methylpropanamide
CID 70707919
2-(4-aminophenyl)-N-(3,3-dimethylbutan-2-yl)-2-methylpropanamide
CID 104828198
2-[4-(difluoromethoxy)phenyl]-2-methylpropanamide
CID 97057512
2-(4-aminophenyl)-N-cyano-2-methylpropanamide
CID 80556066
2-(4-butylphenyl)-2-methylpropanamide
CID 70289793
2-(4-aminophenyl)-2-methyl-N-(2,2,3,3-tetramethylcyclopropyl)propanamide
CID 80556193

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride?
The IUPAC name of 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride (CID 155973359) is 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride.
What is the SMILES notation for 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride?
The canonical SMILES for 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride is CC(C)(C(N)=O)c1ccc(N)cc1.Cl.
What is the InChIKey of 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride?
The InChIKey is VODVDARCXXNEEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.ClH/c1-10(2,9(12)13)7-3-5-8(11)6-4-7;/h3-6H,11H2,1-2H3,(H2,12,13);1H.
What are the key properties of 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride?
2-(4-aminophenyl)-2-methylpropanamide;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminophenyl)-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 155973359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).