(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide

C16H20N2O2 — CID 119272237

IUPAC(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide
SMILESCOc1ccc2cc(CN(C)C(=O)[C@@H](C)N)ccc2c1
InChIInChI=1S/C16H20N2O2/c1-11(17)16(19)18(2)10-12-4-5-14-9-15(20-3)7-6-13(14)8-12/h4-9,11H,10,17H2,1-3H3/t11-/m1/s1
InChIKeyDFFPHQBHZRODBF-LLVKDONJSA-N
MW272.35 g/mol
LogP2.15
Rot. Bonds4

About (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide

(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide (PubChem CID 119272237) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide
PubChem CID119272237
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide
SMILESCOc1ccc2cc(CN(C)C(=O)[C@@H](C)N)ccc2c1
InChIInChI=1S/C16H20N2O2/c1-11(17)16(19)18(2)10-12-4-5-14-9-15(20-3)7-6-13(14)8-12/h4-9,11H,10,17H2,1-3H3/t11-/m1/s1
InChIKeyDFFPHQBHZRODBF-LLVKDONJSA-N
XLogP2.15
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 115140024
2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethylbutanamide
CID 18116972
2-amino-N-[(4-methoxyphenyl)methyl]-N,3-dimethylbutanamide
CID 54868494
(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide
CID 8925163
1-hydroxy-1-[(6-methoxynaphthalen-2-yl)methyl]urea
CID 19780510
(2R)-2-amino-N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-N-methylpropanamide;hydrochloride
CID 119309860
[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl] 4-methoxybenzoate
CID 9011158
(2R)-2-amino-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide;hydrochloride
CID 119266766
N-[(2R,3R)-1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide
CID 32959766
(2R)-2-amino-N,3-dimethyl-N-(naphthalen-2-ylmethyl)butanamide
CID 79013131
4-amino-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbutanamide
CID 80542826
(2R)-N-[(3-chlorophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide
CID 39948381

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide?
The IUPAC name of (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide (CID 119272237) is (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide?
The canonical SMILES for (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide is COc1ccc2cc(CN(C)C(=O)[C@@H](C)N)ccc2c1.
What is the InChIKey of (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide?
The InChIKey is DFFPHQBHZRODBF-LLVKDONJSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-11(17)16(19)18(2)10-12-4-5-14-9-15(20-3)7-6-13(14)8-12/h4-9,11H,10,17H2,1-3H3/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide?
(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide has a molecular weight of 272.35 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide is sourced from PubChem (CID 119272237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).