2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride

C16H21ClN2O — CID 119270374

IUPAC2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
SMILESCN(Cc1ccc2ccccc2c1)C(=O)C(C)(C)N.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-16(2,17)15(19)18(3)11-12-8-9-13-6-4-5-7-14(13)10-12;/h4-10H,11,17H2,1-3H3;1H
InChIKeyFEAFKYRYMJJEBH-UHFFFAOYSA-N
MW292.81 g/mol
LogP2.96
Rot. Bonds3

About 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride

2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride (PubChem CID 119270374) has the molecular formula C16H21ClN2O and a molecular weight of 292.81 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
PubChem CID119270374
Molecular FormulaC16H21ClN2O
Molecular Weight292.81 g/mol
Exact Mass292.13
IUPAC Name2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
SMILESCN(Cc1ccc2ccccc2c1)C(=O)C(C)(C)N.Cl
InChIInChI=1S/C16H20N2O.ClH/c1-16(2,17)15(19)18(3)11-12-8-9-13-6-4-5-7-14(13)10-12;/h4-10H,11,17H2,1-3H3;1H
InChIKeyFEAFKYRYMJJEBH-UHFFFAOYSA-N
XLogP2.96
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.81
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;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,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
CID 60936685
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide
CID 22880268
(2R)-2-amino-N,3-dimethyl-N-(naphthalen-2-ylmethyl)butanamide
CID 79013131
N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
CID 54874632
1-N,3-dimethyl-1-N-(naphthalen-2-ylmethyl)butane-1,3-diamine
CID 115200753
2-amino-N,2-dimethyl-N-[(4-propylphenyl)methyl]propanamide
CID 115152710
3-ethyl-1-methyl-1-(naphthalen-2-ylmethyl)urea
CID 34711127
2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
CID 60938303

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride (CID 119270374) is 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride is CN(Cc1ccc2ccccc2c1)C(=O)C(C)(C)N.Cl.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride?
The InChIKey is FEAFKYRYMJJEBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O.ClH/c1-16(2,17)15(19)18(3)11-12-8-9-13-6-4-5-7-14(13)10-12;/h4-10H,11,17H2,1-3H3;1H.
What are the key properties of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride?
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride has a molecular weight of 292.81 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride is sourced from PubChem (CID 119270374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).