2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol

C15H14O2 — CID 19799155

IUPAC2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc(C2Cc3ccc(O)cc3C2)cc1
InChIInChI=1S/C15H14O2/c16-14-4-1-10(2-5-14)12-7-11-3-6-15(17)9-13(11)8-12/h1-6,9,12,16-17H,7-8H2
InChIKeyWLUPSKSTWRDXEV-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.98
Rot. Bonds1

About 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol

2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 19799155) has the molecular formula C15H14O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol
PubChem CID19799155
Molecular FormulaC15H14O2
Molecular Weight226.28 g/mol
Exact Mass226.10
IUPAC Name2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc(C2Cc3ccc(O)cc3C2)cc1
InChIInChI=1S/C15H14O2/c16-14-4-1-10(2-5-14)12-7-11-3-6-15(17)9-13(11)8-12/h1-6,9,12,16-17H,7-8H2
InChIKeyWLUPSKSTWRDXEV-UHFFFAOYSA-N
XLogP2.98
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol (CID 19799155) is 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol is Oc1ccc(C2Cc3ccc(O)cc3C2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is WLUPSKSTWRDXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c16-14-4-1-10(2-5-14)12-7-11-3-6-15(17)9-13(11)8-12/h1-6,9,12,16-17H,7-8H2.
What are the key properties of 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol?
2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 226.28 g/mol, XLogP of 2.98, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 19799155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).