(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide

C18H24N2O2 — CID 8925163

IUPAC(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide
SMILESCOc1ccc2cc(CN(C)[C@H](C)C(=O)N(C)C)ccc2c1
InChIInChI=1S/C18H24N2O2/c1-13(18(21)19(2)3)20(4)12-14-6-7-16-11-17(22-5)9-8-15(16)10-14/h6-11,13H,12H2,1-5H3/t13-/m1/s1
InChIKeyITGXJNYPZSDEGD-CYBMUJFWSA-N
MW300.40 g/mol
LogP2.76
Rot. Bonds5

About (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide

(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide (PubChem CID 8925163) has the molecular formula C18H24N2O2 and a molecular weight of 300.40 g/mol. Its IUPAC name is (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide
PubChem CID8925163
Molecular FormulaC18H24N2O2
Molecular Weight300.40 g/mol
Exact Mass300.18
IUPAC Name(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide
SMILESCOc1ccc2cc(CN(C)[C@H](C)C(=O)N(C)C)ccc2c1
InChIInChI=1S/C18H24N2O2/c1-13(18(21)19(2)3)20(4)12-14-6-7-16-11-17(22-5)9-8-15(16)10-14/h6-11,13H,12H2,1-5H3/t13-/m1/s1
InChIKeyITGXJNYPZSDEGD-CYBMUJFWSA-N
XLogP2.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.40
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide
CID 119272237
(2R)-N-[(4-fluorophenyl)methyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide
CID 41375901
2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]butanoic acid
CID 65068401
(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide
CID 9054255
4-[[(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanoyl]amino]benzamide
CID 9054222
(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide
CID 25482866
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide
CID 46823246
2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethylbutanamide
CID 18116972
2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 115140024
2-[(4-aminophenyl)methyl-methylamino]-N,N-dimethylpropanamide
CID 43458331
N-(1-cyanocyclohexyl)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide
CID 18197675
ethane;1-(6-methoxynaphthalen-2-yl)-N,N-dimethylmethanamine
CID 142950158

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide?
The IUPAC name of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide (CID 8925163) is (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide.
What is the SMILES notation for (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide?
The canonical SMILES for (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide is COc1ccc2cc(CN(C)[C@H](C)C(=O)N(C)C)ccc2c1.
What is the InChIKey of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide?
The InChIKey is ITGXJNYPZSDEGD-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H24N2O2/c1-13(18(21)19(2)3)20(4)12-14-6-7-16-11-17(22-5)9-8-15(16)10-14/h6-11,13H,12H2,1-5H3/t13-/m1/s1.
What are the key properties of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide?
(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide has a molecular weight of 300.40 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide is sourced from PubChem (CID 8925163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).