(1S)-2,3-dihydro-1H-indene-1,2-diol

C9H10O2 — CID 68820122

IUPAC(1S)-2,3-dihydro-1H-indene-1,2-diol
SMILESOC1Cc2ccccc2[C@@H]1O
InChIInChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8?,9-/m0/s1
InChIKeyYKXXBEOXRPZVCC-GKAPJAKFSA-N
MW150.18 g/mol
LogP0.64
Rot. Bonds

About (1S)-2,3-dihydro-1H-indene-1,2-diol

(1S)-2,3-dihydro-1H-indene-1,2-diol (PubChem CID 68820122) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is (1S)-2,3-dihydro-1H-indene-1,2-diol.

Molecular Properties

Compound Name(1S)-2,3-dihydro-1H-indene-1,2-diol
PubChem CID68820122
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name(1S)-2,3-dihydro-1H-indene-1,2-diol
SMILESOC1Cc2ccccc2[C@@H]1O
InChIInChI=1S/C9H10O2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-11H,5H2/t8?,9-/m0/s1
InChIKeyYKXXBEOXRPZVCC-GKAPJAKFSA-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

(1S,2S)-2-iodo-2,3-dihydro-1H-inden-1-ol
CID 11821326
(1S,2S)-2-methanidyl-2,3-dihydro-1H-inden-1-ol;nickel
CID 177486756
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CID 71776086
CID 87918176
CID 87918176
(1S)-1-methyl-2,3-dihydro-1H-inden-2-ol
CID 89059414
(1R,2S)-2-phenyl-2,3-dihydro-1H-inden-1-ol
CID 129386741
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
CID 122360167
(1R,2S)-1-hydroxy-2,3-dihydro-1H-indene-2-carbonitrile
CID 23239621
1,2,2a,3,8,8a-hexahydrocyclobuta[b]naphthalen-3-ol
CID 130142398
(1R,2R)-1-(sulfanylamino)-2,3-dihydro-1H-inden-2-ol
CID 146535071
(2S)-2-morpholin-4-yl-2,3-dihydro-1H-inden-1-ol
CID 58393444
(1R,2R,3R)-2-bromo-3-(bromomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 102321992

Frequently Asked Questions

What is the IUPAC name of (1S)-2,3-dihydro-1H-indene-1,2-diol?
The IUPAC name of (1S)-2,3-dihydro-1H-indene-1,2-diol (CID 68820122) is (1S)-2,3-dihydro-1H-indene-1,2-diol.
What is the SMILES notation for (1S)-2,3-dihydro-1H-indene-1,2-diol?
The canonical SMILES for (1S)-2,3-dihydro-1H-indene-1,2-diol is OC1Cc2ccccc2[C@@H]1O.
What is the InChIKey of (1S)-2,3-dihydro-1H-indene-1,2-diol?
The InChIKey is YKXXBEOXRPZVCC-GKAPJAKFSA-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/t8?,9-/m0/s1.
What are the key properties of (1S)-2,3-dihydro-1H-indene-1,2-diol?
(1S)-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 (1S)-2,3-dihydro-1H-indene-1,2-diol is sourced from PubChem (CID 68820122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).