1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol

C18H18O2 — CID 57183104

IUPAC1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol
SMILESOC1c2ccccc2CC1C1(O)CCc2ccccc21
InChIInChI=1S/C18H18O2/c19-17-14-7-3-1-6-13(14)11-16(17)18(20)10-9-12-5-2-4-8-15(12)18/h1-8,16-17,19-20H,9-11H2
InChIKeyJKMIAOXGJCQUDW-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.73
Rot. Bonds1

About 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol

1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol (PubChem CID 57183104) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol
PubChem CID57183104
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol
SMILESOC1c2ccccc2CC1C1(O)CCc2ccccc21
InChIInChI=1S/C18H18O2/c19-17-14-7-3-1-6-13(14)11-16(17)18(20)10-9-12-5-2-4-8-15(12)18/h1-8,16-17,19-20H,9-11H2
InChIKeyJKMIAOXGJCQUDW-UHFFFAOYSA-N
XLogP2.73
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-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

(1S)-2,3-dihydro-1H-indene-1,2-diol
CID 68820122
(1S,2S)-2-methanidyl-2,3-dihydro-1H-inden-1-ol;nickel
CID 177486756
(1S,2S)-2-iodo-2,3-dihydro-1H-inden-1-ol
CID 11821326
1,2,2a,3,8,8a-hexahydrocyclobuta[b]naphthalen-3-ol
CID 130142398
2-(4,4-dimethylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-ol
CID 62930073
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CID 71776086
(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
CID 129386741
1-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2,3-dihydroinden-1-ol
CID 63772638
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
spiro[cyclohexane-4,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-1-ol
CID 71263398
(1R,2S)-1-hydroxy-2,3-dihydro-1H-indene-2-carbonitrile
CID 23239621
ethane;1-ethyl-2,3-dihydroinden-1-ol
CID 90872603

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol?
The IUPAC name of 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol (CID 57183104) is 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol is OC1c2ccccc2CC1C1(O)CCc2ccccc21.
What is the InChIKey of 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol?
The InChIKey is JKMIAOXGJCQUDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c19-17-14-7-3-1-6-13(14)11-16(17)18(20)10-9-12-5-2-4-8-15(12)18/h1-8,16-17,19-20H,9-11H2.
What are the key properties of 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol?
1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol has a molecular weight of 266.34 g/mol, XLogP of 2.73, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydroinden-1-ol is sourced from PubChem (CID 57183104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).