6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one

C16H15NO3 — CID 146673871

IUPAC6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
SMILESCOc1cc(OC)cc(-c2ccc3c(c2)NC(=O)C3)c1
InChIInChI=1S/C16H15NO3/c1-19-13-5-12(6-14(9-13)20-2)10-3-4-11-8-16(18)17-15(11)7-10/h3-7,9H,8H2,1-2H3,(H,17,18)
InChIKeyVIEQKHBNJACFJS-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.87
Rot. Bonds3

About 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one

6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one (PubChem CID 146673871) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
PubChem CID146673871
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one
SMILESCOc1cc(OC)cc(-c2ccc3c(c2)NC(=O)C3)c1
InChIInChI=1S/C16H15NO3/c1-19-13-5-12(6-14(9-13)20-2)10-3-4-11-8-16(18)17-15(11)7-10/h3-7,9H,8H2,1-2H3,(H,17,18)
InChIKeyVIEQKHBNJACFJS-UHFFFAOYSA-N
XLogP2.87
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-phenyl-1,3-dihydroindol-2-one
CID 10536384
6-(4-hydroxyphenyl)-1,3-dihydroindol-2-one
CID 68878128
6-(3-methoxyphenyl)-1,3-dihydroindol-2-one;2,4,5-trimethyl-1H-pyrrole-3-carboxylic acid
CID 175358460
6-(2,3-dimethoxyphenyl)-1,3-dihydroindol-2-one
CID 90833964
1-[4-(3,5-dimethoxyphenyl)phenyl]-3,5-dimethoxybenzene
CID 139197183
10-methoxy-5,7-dihydrobenzo[d][1]benzazepin-6-one
CID 102201703
6-(3-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 163249682
1-(3,5-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375542
6-phenoxy-1,3-dihydroindol-2-one
CID 70875374
8-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 57076404
1,3-dimethoxy-5-(4-nitrophenyl)benzene
CID 101434697
6-chloro-1,3-dihydroindol-2-one;hydrate;hydrochloride
CID 86611692

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one?
The IUPAC name of 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one (CID 146673871) is 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one is COc1cc(OC)cc(-c2ccc3c(c2)NC(=O)C3)c1.
What is the InChIKey of 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one?
The InChIKey is VIEQKHBNJACFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c1-19-13-5-12(6-14(9-13)20-2)10-3-4-11-8-16(18)17-15(11)7-10/h3-7,9H,8H2,1-2H3,(H,17,18).
What are the key properties of 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one?
6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one has a molecular weight of 269.30 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethoxyphenyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 146673871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).