N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride

C16H21ClN2O — CID 119523894

IUPACN-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
SMILESCC(C)(CN)NC(=O)Cc1cccc2ccccc12.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-16(2,11-17)18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13;/h3-9H,10-11,17H2,1-2H3,(H,18,19);1H
InChIKeyAPVHBTWQKLKYKS-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.66
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride

N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride (PubChem CID 119523894) has the molecular formula C16H21ClN2O and a molecular weight of 292.81 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
PubChem CID119523894
Molecular FormulaC16H21ClN2O
Molecular Weight292.81 g/mol
Exact Mass292.13
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
SMILESCC(C)(CN)NC(=O)Cc1cccc2ccccc12.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-16(2,11-17)18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13;/h3-9H,10-11,17H2,1-2H3,(H,18,19);1H
InChIKeyAPVHBTWQKLKYKS-UHFFFAOYSA-N
XLogP2.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119574755
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-naphthalen-1-ylacetamide
CID 103895382
N-(1-amino-2-methylpropan-2-yl)naphthalene-1-carboxamide;hydrochloride
CID 119522938
N-[2-[(1-amino-2,3-dimethylbutan-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119607385
N-(1-amino-2-methylpropan-2-yl)-2-(1H-indol-3-yl)acetamide
CID 55163528
N-(1-amino-2-methylpropan-2-yl)-2-(2-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119522145
N-[2-[(1-amino-2,4-dimethylpentan-2-yl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119599008
N-(1-amino-2-methylpropan-2-yl)-2-(2,6-dichlorophenyl)acetamide
CID 119524754
N-(2-hydroxy-2-methylpropyl)-2-naphthalen-1-ylacetamide
CID 65110602
N-(1-bromo-3-methylpentan-3-yl)-2-naphthalen-1-ylacetamide
CID 106169006
2-amino-N-(naphthalen-1-ylmethyl)acetamide
CID 62369786
trimethyl-[(2-naphthalen-1-ylacetyl)amino]azanium
CID 872172

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride (CID 119523894) is N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride is CC(C)(CN)NC(=O)Cc1cccc2ccccc12.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride?
The InChIKey is APVHBTWQKLKYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O.ClH/c1-16(2,11-17)18-15(19)10-13-8-5-7-12-6-3-4-9-14(12)13;/h3-9H,10-11,17H2,1-2H3,(H,18,19);1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride has a molecular weight of 292.81 g/mol, XLogP of 2.66, 4 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)-2-naphthalen-1-ylacetamide;hydrochloride is sourced from PubChem (CID 119523894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).