(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one

C15H13NO3 — CID 7333204

IUPAC(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
SMILESCOc1ccccc1[C@@]1(O)C(=O)Nc2ccccc21
InChIInChI=1S/C15H13NO3/c1-19-13-9-5-3-7-11(13)15(18)10-6-2-4-8-12(10)16-14(15)17/h2-9,18H,1H3,(H,16,17)/t15-/m1/s1
InChIKeyYIJBXDZATQQRMG-OAHLLOKOSA-N
MW255.27 g/mol
LogP1.88
Rot. Bonds2

About (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one

(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one (PubChem CID 7333204) has the molecular formula C15H13NO3 and a molecular weight of 255.27 g/mol. Its IUPAC name is (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one.

Molecular Properties

Compound Name(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
PubChem CID7333204
Molecular FormulaC15H13NO3
Molecular Weight255.27 g/mol
Exact Mass255.09
IUPAC Name(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one
SMILESCOc1ccccc1[C@@]1(O)C(=O)Nc2ccccc21
InChIInChI=1S/C15H13NO3/c1-19-13-9-5-3-7-11(13)15(18)10-6-2-4-8-12(10)16-14(15)17/h2-9,18H,1H3,(H,16,17)/t15-/m1/s1
InChIKeyYIJBXDZATQQRMG-OAHLLOKOSA-N
XLogP1.88
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-hydroxy-3-(2-hydroxyphenyl)-1H-indol-2-one
CID 7102076
3-hydroxy-3-(2-hydroxy-5-methoxyphenyl)-1H-indol-2-one
CID 15857499
3-(2-fluoro-5-methoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 163232497
5-chloro-3-(5-chloro-2-methoxyphenyl)-3-hydroxy-1H-indol-2-one
CID 67428748
3-(2-methoxyphenyl)-3-(2-methylprop-2-enyl)-1H-indol-2-one
CID 166807949
3-hydroxy-3-(6-methoxy-3-pyridinyl)-1H-indol-2-one
CID 163232483
3-(2,6-difluorophenyl)-3-hydroxy-1H-indol-2-one
CID 83036180
3,3-dimethyl-1H-indol-2-one;ethanol
CID 158151574
3-hydroxy-3-(4-sulfanylphenyl)-1H-indol-2-one
CID 178047804
methyl 3-methyl-2-oxo-1H-indole-3-carboxylate
CID 19848647
(3S)-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one
CID 757506
5-chloro-3-hydroxy-3-(2-methoxy-6-methylphenyl)-1H-indol-2-one
CID 22560921

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one?
The IUPAC name of (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one (CID 7333204) is (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one.
What is the SMILES notation for (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one?
The canonical SMILES for (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one is COc1ccccc1[C@@]1(O)C(=O)Nc2ccccc21.
What is the InChIKey of (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one?
The InChIKey is YIJBXDZATQQRMG-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H13NO3/c1-19-13-9-5-3-7-11(13)15(18)10-6-2-4-8-12(10)16-14(15)17/h2-9,18H,1H3,(H,16,17)/t15-/m1/s1.
What are the key properties of (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one?
(3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one has a molecular weight of 255.27 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-3-(2-methoxyphenyl)-1H-indol-2-one is sourced from PubChem (CID 7333204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).