1H-inden-2-ol

C9H8O — CID 13496774

IUPAC1H-inden-2-ol
SMILESOC1=Cc2ccccc2C1
InChIInChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5,10H,6H2
InChIKeyTXEUPGABAVOGIG-UHFFFAOYSA-N
MW132.16 g/mol
LogP2.14
Rot. Bonds

About 1H-inden-2-ol

1H-inden-2-ol (PubChem CID 13496774) has the molecular formula C9H8O and a molecular weight of 132.16 g/mol. Its IUPAC name is 1H-inden-2-ol.

Molecular Properties

Compound Name1H-inden-2-ol
PubChem CID13496774
Molecular FormulaC9H8O
Molecular Weight132.16 g/mol
Exact Mass132.06
IUPAC Name1H-inden-2-ol
SMILESOC1=Cc2ccccc2C1
InChIInChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5,10H,6H2
InChIKeyTXEUPGABAVOGIG-UHFFFAOYSA-N
XLogP2.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.16
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-inden-2-ol?
The IUPAC name of 1H-inden-2-ol (CID 13496774) is 1H-inden-2-ol.
What is the SMILES notation for 1H-inden-2-ol?
The canonical SMILES for 1H-inden-2-ol is OC1=Cc2ccccc2C1.
What is the InChIKey of 1H-inden-2-ol?
The InChIKey is TXEUPGABAVOGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-5,10H,6H2.
What are the key properties of 1H-inden-2-ol?
1H-inden-2-ol has a molecular weight of 132.16 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-2-ol is sourced from PubChem (CID 13496774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).