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

C16H20N2O — CID 61264255

IUPAC2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)C(C)(C)N
InChIInChI=1S/C16H20N2O/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
InChIKeyVLPPPSBDOYJFNH-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.54
Rot. Bonds3

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

2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide (PubChem CID 61264255) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
PubChem CID61264255
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)C(C)(C)N
InChIInChI=1S/C16H20N2O/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
InChIKeyVLPPPSBDOYJFNH-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270374
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
CID 60936685
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
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
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?
The IUPAC name of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide (CID 61264255) is 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide is CN(Cc1ccc2ccccc2c1)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide?
The InChIKey is VLPPPSBDOYJFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/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.
What are the key properties of 2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide?
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide has a molecular weight of 256.35 g/mol, XLogP of 2.54, 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 is sourced from PubChem (CID 61264255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).