(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide

C23H26N2O2 — CID 25482866

IUPAC(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide
SMILESCOc1ccc2cc(CN(C)[C@H](C)C(=O)Nc3cccc(C)c3)ccc2c1
InChIInChI=1S/C23H26N2O2/c1-16-6-5-7-21(12-16)24-23(26)17(2)25(3)15-18-8-9-20-14-22(27-4)11-10-19(20)13-18/h5-14,17H,15H2,1-4H3,(H,24,26)/t17-/m1/s1
InChIKeyGDQWSDRVTJWXKN-QGZVFWFLSA-N
MW362.47 g/mol
LogP4.62
Rot. Bonds6

About (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide

(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide (PubChem CID 25482866) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide
PubChem CID25482866
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide
SMILESCOc1ccc2cc(CN(C)[C@H](C)C(=O)Nc3cccc(C)c3)ccc2c1
InChIInChI=1S/C23H26N2O2/c1-16-6-5-7-21(12-16)24-23(26)17(2)25(3)15-18-8-9-20-14-22(27-4)11-10-19(20)13-18/h5-14,17H,15H2,1-4H3,(H,24,26)/t17-/m1/s1
InChIKeyGDQWSDRVTJWXKN-QGZVFWFLSA-N
XLogP4.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.47
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(4-methoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)propanamide
CID 8760980
4-[[(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanoyl]amino]benzamide
CID 9054222
(2S)-2-[(4-bromophenyl)methyl-methylamino]-N-(3-methoxyphenyl)propanamide
CID 9039901
(2S)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(2-methoxyphenyl)propanamide
CID 9054255
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide
CID 46823246
(2R)-N-(3-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide
CID 9167652
(2S)-2-(6-methoxynaphthalen-2-yl)-N-(3-methylphenyl)propanamide
CID 9038954
(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N,N-dimethylpropanamide
CID 8925163
4-[[(2S)-2-[(3-methoxyphenyl)methyl-methylamino]propanoyl]amino]benzamide
CID 8514410
(2S)-2-[(3-methoxyphenyl)methyl-methylamino]-N-(3-nitrophenyl)propanamide
CID 2656706
2-(4-methoxyanilino)-N-(3-methylphenyl)propanamide
CID 46757337
(2R)-N-[(4-fluorophenyl)methyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide
CID 41375901

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide?
The IUPAC name of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide (CID 25482866) is (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide is COc1ccc2cc(CN(C)[C@H](C)C(=O)Nc3cccc(C)c3)ccc2c1.
What is the InChIKey of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide?
The InChIKey is GDQWSDRVTJWXKN-QGZVFWFLSA-N. The full InChI is InChI=1S/C23H26N2O2/c1-16-6-5-7-21(12-16)24-23(26)17(2)25(3)15-18-8-9-20-14-22(27-4)11-10-19(20)13-18/h5-14,17H,15H2,1-4H3,(H,24,26)/t17-/m1/s1.
What are the key properties of (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide?
(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(3-methylphenyl)propanamide has a molecular weight of 362.47 g/mol, XLogP of 4.62, 6 rotatable bonds, 1 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-(3-methylphenyl)propanamide is sourced from PubChem (CID 25482866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).