2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide

C17H19NO3 — CID 11822216

IUPAC2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide
SMILESCNC(=O)Cc1ccccc1-c1cccc(OC)c1OC
InChIInChI=1S/C17H19NO3/c1-18-16(19)11-12-7-4-5-8-13(12)14-9-6-10-15(20-2)17(14)21-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyFMIUTLFXVODBTP-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.66
Rot. Bonds5

About 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide

2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide (PubChem CID 11822216) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide
PubChem CID11822216
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide
SMILESCNC(=O)Cc1ccccc1-c1cccc(OC)c1OC
InChIInChI=1S/C17H19NO3/c1-18-16(19)11-12-7-4-5-8-13(12)14-9-6-10-15(20-2)17(14)21-3/h4-10H,11H2,1-3H3,(H,18,19)
InChIKeyFMIUTLFXVODBTP-UHFFFAOYSA-N
XLogP2.66
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(2,3-dimethoxyphenyl)phenyl]acetaldehyde
CID 87722000
2-[2-(2,3-dimethoxyphenyl)phenyl]ethanamine;hydrochloride
CID 69173807
N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 46590423
N-[(2,3-dimethoxyphenyl)methyl]-2-methoxyacetamide
CID 47161214
2-(2-methoxyphenyl)-N'-methylacetohydrazide
CID 116846272
2-[2-methoxy-6-(propylaminomethyl)phenoxy]-N-methylacetamide
CID 43472013
N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 46590636
2,3-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide
CID 912335
3-[2-(aminomethyl)-6-methoxyphenoxy]-N-methylpropanamide
CID 55061826
N-[(2,3-dimethoxyphenyl)methyl]hydroxylamine
CID 11572077
2-[(2,3-dimethoxyphenyl)methylamino]-N-propan-2-ylacetamide
CID 43400002
N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 2713308

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide?
The IUPAC name of 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide (CID 11822216) is 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide.
What is the SMILES notation for 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide?
The canonical SMILES for 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide is CNC(=O)Cc1ccccc1-c1cccc(OC)c1OC.
What is the InChIKey of 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide?
The InChIKey is FMIUTLFXVODBTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-18-16(19)11-12-7-4-5-8-13(12)14-9-6-10-15(20-2)17(14)21-3/h4-10H,11H2,1-3H3,(H,18,19).
What are the key properties of 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide?
2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide has a molecular weight of 285.34 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2,3-dimethoxyphenyl)phenyl]-N-methylacetamide is sourced from PubChem (CID 11822216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).