2,3-dihydro-1H-inden-5-ol

C9H10O — CID 15118

IUPAC2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2
InChIInChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2
InChIKeyPEHSSTUGJUBZBI-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.88
Rot. Bonds

About 2,3-dihydro-1H-inden-5-ol

2,3-dihydro-1H-inden-5-ol (PubChem CID 15118) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-ol
PubChem CID15118
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1)CCC2
InChIInChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2
InChIKeyPEHSSTUGJUBZBI-UHFFFAOYSA-N
XLogP1.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 2,3-dihydro-1H-inden-5-ol (CID 15118) is 2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 2,3-dihydro-1H-inden-5-ol is Oc1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-inden-5-ol?
The InChIKey is PEHSSTUGJUBZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2.
What are the key properties of 2,3-dihydro-1H-inden-5-ol?
2,3-dihydro-1H-inden-5-ol has a molecular weight of 134.18 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 15118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).