2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol

C16H15NO2 — CID 13408381

IUPAC2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol
SMILESCc1c(-c2ccc(O)cc2)n(C)c2cc(O)ccc12
InChIInChI=1S/C16H15NO2/c1-10-14-8-7-13(19)9-15(14)17(2)16(10)11-3-5-12(18)6-4-11/h3-9,18-19H,1-2H3
InChIKeyCLHJIZFYSIBQEP-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.56
Rot. Bonds1

About 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol

2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol (PubChem CID 13408381) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol
PubChem CID13408381
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol
SMILESCc1c(-c2ccc(O)cc2)n(C)c2cc(O)ccc12
InChIInChI=1S/C16H15NO2/c1-10-14-8-7-13(19)9-15(14)17(2)16(10)11-3-5-12(18)6-4-11/h3-9,18-19H,1-2H3
InChIKeyCLHJIZFYSIBQEP-UHFFFAOYSA-N
XLogP3.56
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Harmalol
CID 3565
4-Hydroxycarbazole
CID 104251
3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl-, hydrochloride (1:1)
CID 145825
ZK 119010
CID 130936
FA 70
CID 9816234
2-Hydroxycarbazole
CID 93551
Phenol, 4,4'-indole-2,3-diyldi-
CID 201385
3-(2-(Dimethylamino)ethyl)-1H-indol-6-ol
CID 15124
3-Methyl-1-(3-methyl-2-buten-1-yl)-9H-carbazol-2-ol
CID 5209
3-methyl-9H-carbazol-2-ol
CID 3459141
4-(4-Hydroxy-3-methylphenyl)quinolin-7-ol
CID 135567366
1-Methylpsilocin
CID 44404883

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol (CID 13408381) is 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol is Cc1c(-c2ccc(O)cc2)n(C)c2cc(O)ccc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol?
The InChIKey is CLHJIZFYSIBQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-10-14-8-7-13(19)9-15(14)17(2)16(10)11-3-5-12(18)6-4-11/h3-9,18-19H,1-2H3.
What are the key properties of 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol?
2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol has a molecular weight of 253.30 g/mol, XLogP of 3.56, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-1,3-dimethylindol-6-ol is sourced from PubChem (CID 13408381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).