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

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Related Compounds

1-ethyl-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-7-ol
CID 25027908
2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
CID 105437547
2-(4-hydroxyphenyl)-2,3-dihydro-1H-indol-5-ol
CID 84691197
2-(cyclobutylamino)-2,3-dihydro-1H-inden-5-ol
CID 105455650
3-[4-(4-hydroxyphenyl)cyclohexyl]phenol
CID 167227782
2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol
CID 105474299
heptane;2-methyl-2,3-dihydro-1H-inden-5-ol
CID 144683949
7-aminobicyclo[4.2.0]octa-1(6),2,4-trien-3-ol
CID 105427853
6-(4-hydroxy-2-methylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
CID 68731128
4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)benzene-1,2-diol
CID 52941222
(2Z,6Z)-4-(4-hydroxyphenyl)-2,6-bis[(4-hydroxyphenyl)methylidene]cyclohexan-1-one
CID 177391216
(1R,9R)-17-oxatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10(15),11,13-hexaene-5,13-diol
CID 15359812

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).