2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

C20H17Cl2NO — CID 7899735

IUPAC2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1c(Cl)cccc1Cl)c1ccc2ccccc2c1
InChIInChI=1S/C20H17Cl2NO/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)23-20(24)12-17-18(21)7-4-8-19(17)22/h2-11,13H,12H2,1H3,(H,23,24)/t13-/m1/s1
InChIKeyWLWQPEXKYGYYHF-CYBMUJFWSA-N
MW358.27 g/mol
LogP5.57
Rot. Bonds4

About 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide

2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (PubChem CID 7899735) has the molecular formula C20H17Cl2NO and a molecular weight of 358.27 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
PubChem CID7899735
Molecular FormulaC20H17Cl2NO
Molecular Weight358.27 g/mol
Exact Mass357.07
IUPAC Name2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1c(Cl)cccc1Cl)c1ccc2ccccc2c1
InChIInChI=1S/C20H17Cl2NO/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)23-20(24)12-17-18(21)7-4-8-19(17)22/h2-11,13H,12H2,1H3,(H,23,24)/t13-/m1/s1
InChIKeyWLWQPEXKYGYYHF-CYBMUJFWSA-N
XLogP5.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.27
LogP ≤ 55.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-(1-naphthalen-2-ylethyl)benzamide
CID 2950656
N-[(1S)-1-naphthalen-2-ylethyl]-2-[4,7,10-tris[2-[[(1S)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 102115111
2-(4-methoxyphenyl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 974464
3-methyl-N-(1-naphthalen-2-ylethyl)but-3-enamide
CID 145167026
2-methoxy-N-(1-naphthalen-2-ylethyl)acetamide
CID 43011314
2-(2-chloro-6-fluorophenyl)-N-[(1R)-1-phenylethyl]acetamide
CID 839132
2-(2-chloro-6-fluorophenyl)-N-[1-(3-chlorophenyl)ethyl]acetamide
CID 42998538
N-[(1R)-1-naphthalen-2-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 8025350
N-(1-naphthalen-2-ylethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 51115860
N-[(1S)-1-naphthalen-2-ylethyl]-2-phenoxyacetamide
CID 7899710
N-(1-naphthalen-2-ylethyl)hexanamide
CID 112762295
N-[1-(3-aminophenyl)ethyl]-2-(2-chloro-6-fluorophenyl)acetamide
CID 43297617

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide (CID 7899735) is 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is C[C@@H](NC(=O)Cc1c(Cl)cccc1Cl)c1ccc2ccccc2c1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
The InChIKey is WLWQPEXKYGYYHF-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H17Cl2NO/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)23-20(24)12-17-18(21)7-4-8-19(17)22/h2-11,13H,12H2,1H3,(H,23,24)/t13-/m1/s1.
What are the key properties of 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide?
2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide has a molecular weight of 358.27 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-[(1R)-1-naphthalen-2-ylethyl]acetamide is sourced from PubChem (CID 7899735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).