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

C15H19ClN2O — CID 119522938

IUPACN-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride
SMILESCC(C)(CN)NC(=O)c1cccc2ccccc12.Cl
InChIInChI=1S/C15H18N2O.ClH/c1-15(2,10-16)17-14(18)13-9-5-7-11-6-3-4-8-12(11)13;/h3-9H,10,16H2,1-2H3,(H,17,18);1H
InChIKeyLWJLIKIZGMGNBF-UHFFFAOYSA-N
MW278.78 g/mol
LogP2.73
Rot. Bonds3

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

N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride (PubChem CID 119522938) 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-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride
PubChem CID119522938
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC NameN-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride
SMILESCC(C)(CN)NC(=O)c1cccc2ccccc12.Cl
InChIInChI=1S/C15H18N2O.ClH/c1-15(2,10-16)17-14(18)13-9-5-7-11-6-3-4-8-12(11)13;/h3-9H,10,16H2,1-2H3,(H,17,18);1H
InChIKeyLWJLIKIZGMGNBF-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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride (CID 119522938) is N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride is CC(C)(CN)NC(=O)c1cccc2ccccc12.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride?
The InChIKey is LWJLIKIZGMGNBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O.ClH/c1-15(2,10-16)17-14(18)13-9-5-7-11-6-3-4-8-12(11)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-1-carboxamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)naphthalene-1-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-1-carboxamide;hydrochloride is sourced from PubChem (CID 119522938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).