2,3-dihydro-1H-indene-1,2-diol

C9H10O2 — CID 521197

IUPAC2,3-dihydro-1H-indene-1,2-diol
SMILESOC1Cc2ccccc2C1O
InChIInChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2
InChIKeyYKXXBEOXRPZVCC-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.64
Rot. Bonds

About 2,3-dihydro-1H-indene-1,2-diol

2,3-dihydro-1H-indene-1,2-diol (PubChem CID 521197) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene-1,2-diol.

Molecular Properties

Compound Name2,3-dihydro-1H-indene-1,2-diol
PubChem CID521197
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name2,3-dihydro-1H-indene-1,2-diol
SMILESOC1Cc2ccccc2C1O
InChIInChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2
InChIKeyYKXXBEOXRPZVCC-UHFFFAOYSA-N
XLogP0.64
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Fluoren-9-ol
CID 74318
1-Phenyl-1,2-ethanediol
CID 7149
1-Indanol
CID 22819
(1S)-2,3-dihydro-1H-inden-1-ol
CID 6971242
(1R)-(-)-1-Phenylethane-1,2-diol
CID 2724621
2-Indanol
CID 77936
(1R, 2S)-cis 1,2 dihydroxy-1,2-dihydronaphthalene
CID 440294
1,2-Propanediol, 1-phenyl-
CID 15825
(1S,2S)-1,2-dihydronaphthalene-1,2-diol
CID 114831
(1R)-2,3-dihydro-1H-inden-1-ol
CID 6971243
(1S)-1-(2-methylphenyl)ethan-1-ol
CID 7568538
(+-)-trans-Acenaphthene-1,2-diol
CID 5460368

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene-1,2-diol?
The IUPAC name of 2,3-dihydro-1H-indene-1,2-diol (CID 521197) is 2,3-dihydro-1H-indene-1,2-diol.
What is the SMILES notation for 2,3-dihydro-1H-indene-1,2-diol?
The canonical SMILES for 2,3-dihydro-1H-indene-1,2-diol is OC1Cc2ccccc2C1O.
What is the InChIKey of 2,3-dihydro-1H-indene-1,2-diol?
The InChIKey is YKXXBEOXRPZVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2.
What are the key properties of 2,3-dihydro-1H-indene-1,2-diol?
2,3-dihydro-1H-indene-1,2-diol has a molecular weight of 150.18 g/mol, XLogP of 0.64, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene-1,2-diol is sourced from PubChem (CID 521197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).