N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride

C15H19ClN2O — CID 119524758

IUPACN-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
SMILESCC(C)(CN)NC(=O)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C15H18N2O.ClH/c1-15(2,10-16)17-14(18)13-8-7-11-5-3-4-6-12(11)9-13;/h3-9H,10,16H2,1-2H3,(H,17,18);1H
InChIKeyHNXSZNOACGQCGN-UHFFFAOYSA-N
MW278.78 g/mol
LogP2.73
Rot. Bonds3

About N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride

N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride (PubChem CID 119524758) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
PubChem CID119524758
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC NameN-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
SMILESCC(C)(CN)NC(=O)c1ccc2ccccc2c1.Cl
InChIInChI=1S/C15H18N2O.ClH/c1-15(2,10-16)17-14(18)13-8-7-11-5-3-4-6-12(11)9-13;/h3-9H,10,16H2,1-2H3,(H,17,18);1H
InChIKeyHNXSZNOACGQCGN-UHFFFAOYSA-N
XLogP2.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;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

N-(1-hydroxy-2-methylpropan-2-yl)naphthalene-2-carboxamide
CID 639967
N-(1-amino-2-cyclopropylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride
CID 119575617
3-methyl-3-(naphthalene-2-carbonylamino)butanoic acid
CID 64672120
N-(1-amino-2,3-dimethylbutan-2-yl)naphthalene-2-carboxamide
CID 81486115
N-(1-amino-2,4-dimethylpentan-2-yl)naphthalene-2-carboxamide;hydrochloride
CID 119600055
4-methyl-4-(naphthalene-2-carbonylamino)pentanoic acid
CID 62041314
N-(1-amino-2-methylpropan-2-yl)-3-methylbenzamide;hydrochloride
CID 119523789
3-N-(1-amino-2-methylpropan-2-yl)benzene-1,3-dicarboxamide;hydrochloride
CID 119523948
N-(1-amino-2-methylpropan-2-yl)-1H-indazole-6-carboxamide
CID 63194069
N-(1-amino-2-methylpropan-2-yl)-1H-indole-5-carboxamide
CID 55231181
ethane;naphthalene-2-carbohydrazide
CID 91601372
N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride
CID 119522938

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride (CID 119524758) is N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride is CC(C)(CN)NC(=O)c1ccc2ccccc2c1.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride?
The InChIKey is HNXSZNOACGQCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O.ClH/c1-15(2,10-16)17-14(18)13-8-7-11-5-3-4-6-12(11)9-13;/h3-9H,10,16H2,1-2H3,(H,17,18);1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride has a molecular weight of 278.78 g/mol, XLogP of 2.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)naphthalene-2-carboxamide;hydrochloride is sourced from PubChem (CID 119524758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).