2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide

C23H25ClN2O2 — CID 8598681

IUPAC2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
SMILESCOc1ccc2cc(CN(C)C(=O)CN[C@H](C)c3ccccc3Cl)ccc2c1
InChIInChI=1S/C23H25ClN2O2/c1-16(21-6-4-5-7-22(21)24)25-14-23(27)26(2)15-17-8-9-19-13-20(28-3)11-10-18(19)12-17/h4-13,16,25H,14-15H2,1-3H3/t16-/m1/s1
InChIKeyRNADZBLIOZHPJR-MRXNPFEDSA-N
MW396.92 g/mol
LogP4.81
Rot. Bonds7

About 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide

2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide (PubChem CID 8598681) has the molecular formula C23H25ClN2O2 and a molecular weight of 396.92 g/mol. Its IUPAC name is 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
PubChem CID8598681
Molecular FormulaC23H25ClN2O2
Molecular Weight396.92 g/mol
Exact Mass396.16
IUPAC Name2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
SMILESCOc1ccc2cc(CN(C)C(=O)CN[C@H](C)c3ccccc3Cl)ccc2c1
InChIInChI=1S/C23H25ClN2O2/c1-16(21-6-4-5-7-22(21)24)25-14-23(27)26(2)15-17-8-9-19-13-20(28-3)11-10-18(19)12-17/h4-13,16,25H,14-15H2,1-3H3/t16-/m1/s1
InChIKeyRNADZBLIOZHPJR-MRXNPFEDSA-N
XLogP4.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.92
LogP ≤ 54.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide with MolForge

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Related Compounds

N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-naphthalen-1-ylethylamino)acetamide
CID 112800999
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-ethyl-N-methylacetamide
CID 81379327
2-hydroxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 115140024
2,4-dichloro-N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]benzamide
CID 17499196
2-[[(1S)-1-(2-chlorophenyl)ethyl]amino]-N-(2,4-dimethoxyphenyl)acetamide
CID 9307195
2-[1-(2-chlorophenyl)ethylamino]-N-(2,4-dimethoxyphenyl)acetamide
CID 51171758
(2R)-2-amino-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpropanamide
CID 119272237
N-[(1S)-1-(2-chlorophenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652890
N-[2-(2-chloroanilino)-2-oxoethyl]-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-methylacetamide
CID 9306428
5-bromo-N-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-2-oxoethyl]furan-2-carboxamide
CID 17480140
2-(5-chloro-2-methoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
CID 8529237
2-ethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide
CID 18116979

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
The IUPAC name of 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide (CID 8598681) is 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
The canonical SMILES for 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide is COc1ccc2cc(CN(C)C(=O)CN[C@H](C)c3ccccc3Cl)ccc2c1.
What is the InChIKey of 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
The InChIKey is RNADZBLIOZHPJR-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H25ClN2O2/c1-16(21-6-4-5-7-22(21)24)25-14-23(27)26(2)15-17-8-9-19-13-20(28-3)11-10-18(19)12-17/h4-13,16,25H,14-15H2,1-3H3/t16-/m1/s1.
What are the key properties of 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide?
2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide has a molecular weight of 396.92 g/mol, XLogP of 4.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide is sourced from PubChem (CID 8598681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).