2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol

C15H15NO2 — CID 84702637

IUPAC2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol
SMILESCOc1ccccc1C1Cc2cc(O)ccc2N1
InChIInChI=1S/C15H15NO2/c1-18-15-5-3-2-4-12(15)14-9-10-8-11(17)6-7-13(10)16-14/h2-8,14,16-17H,9H2,1H3
InChIKeyXCLNOZWJBNFPDX-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.11
Rot. Bonds2

About 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol

2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol (PubChem CID 84702637) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol
PubChem CID84702637
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol
SMILESCOc1ccccc1C1Cc2cc(O)ccc2N1
InChIInChI=1S/C15H15NO2/c1-18-15-5-3-2-4-12(15)14-9-10-8-11(17)6-7-13(10)16-14/h2-8,14,16-17H,9H2,1H3
InChIKeyXCLNOZWJBNFPDX-UHFFFAOYSA-N
XLogP3.11
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-(2-methoxyphenyl)-5-phenylmethoxy-2,3-dihydro-1H-indole
CID 142624947
5-butyl-2-(2-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3984067
2-(4-hydroxyphenyl)-2,3-dihydro-1H-indol-5-ol
CID 84691197
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
(3R)-3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
CID 781607
3-(2-methoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one
CID 2869986
5-ethoxy-2-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole
CID 4271065
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
5-ethoxy-2-(2-methylphenyl)-2,3-dihydro-1H-indole
CID 4656228
5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazole
CID 3031281
4-methoxy-3-pyrrolidin-2-ylphenol
CID 55297215
(2R)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinazoline
CID 129404358

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol?
The IUPAC name of 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol (CID 84702637) is 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol.
What is the SMILES notation for 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol?
The canonical SMILES for 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol is COc1ccccc1C1Cc2cc(O)ccc2N1.
What is the InChIKey of 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol?
The InChIKey is XCLNOZWJBNFPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-18-15-5-3-2-4-12(15)14-9-10-8-11(17)6-7-13(10)16-14/h2-8,14,16-17H,9H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol?
2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol has a molecular weight of 241.29 g/mol, XLogP of 3.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-2,3-dihydro-1H-indol-5-ol is sourced from PubChem (CID 84702637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).