(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide

C21H22N2O — CID 22880268

IUPAC(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide
SMILESCN(Cc1ccccc1)C(=O)[C@](C)(N)c1ccc2ccccc2c1
InChIInChI=1S/C21H22N2O/c1-21(22,19-13-12-17-10-6-7-11-18(17)14-19)20(24)23(2)15-16-8-4-3-5-9-16/h3-14H,15,22H2,1-2H3/t21-/m1/s1
InChIKeyZTFBOCLUIFQJJF-OAQYLSRUSA-N
MW318.42 g/mol
LogP3.67
Rot. Bonds4

About (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide

(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide (PubChem CID 22880268) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide
PubChem CID22880268
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide
SMILESCN(Cc1ccccc1)C(=O)[C@](C)(N)c1ccc2ccccc2c1
InChIInChI=1S/C21H22N2O/c1-21(22,19-13-12-17-10-6-7-11-18(17)14-19)20(24)23(2)15-16-8-4-3-5-9-16/h3-14H,15,22H2,1-2H3/t21-/m1/s1
InChIKeyZTFBOCLUIFQJJF-OAQYLSRUSA-N
XLogP3.67
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270374
2-amino-N-methyl-2-phenyl-N-(pyridin-4-ylmethyl)propanamide;dihydrochloride
CID 120597643
2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
CID 60936685
2-amino-N-methyl-2-phenyl-N-[[3-(trifluoromethoxy)phenyl]methyl]propanamide;hydrochloride
CID 120594434
(2R)-2-amino-2-anthracen-2-ylpropanoic acid
CID 100968375
3-amino-N-benzyl-N,3-dimethylbutanamide
CID 64684536
2-amino-N-benzyl-N,2-dimethylpentanamide
CID 60848746
methyl (2R)-2-amino-2-naphthalen-2-ylpropanoate
CID 90757177
N-benzyl-N,2-dimethyl-2-(methylamino)propanamide
CID 62834859
2-amino-N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-N-methyl-2-phenylpropanamide;hydrochloride
CID 120590856

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide?
The IUPAC name of (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide (CID 22880268) is (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide?
The canonical SMILES for (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide is CN(Cc1ccccc1)C(=O)[C@](C)(N)c1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide?
The InChIKey is ZTFBOCLUIFQJJF-OAQYLSRUSA-N. The full InChI is InChI=1S/C21H22N2O/c1-21(22,19-13-12-17-10-6-7-11-18(17)14-19)20(24)23(2)15-16-8-4-3-5-9-16/h3-14H,15,22H2,1-2H3/t21-/m1/s1.
What are the key properties of (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide?
(2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide has a molecular weight of 318.42 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-benzyl-N-methyl-2-naphthalen-2-ylpropanamide is sourced from PubChem (CID 22880268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).