2-(1H-inden-1-yl)ethanol

C11H12O — CID 23288751

IUPAC2-(1H-inden-1-yl)ethanol
SMILESOCCC1C=Cc2ccccc21
InChIInChI=1S/C11H12O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,12H,7-8H2
InChIKeyBHLPXOCOLGSUHH-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.18
Rot. Bonds2

About 2-(1H-inden-1-yl)ethanol

2-(1H-inden-1-yl)ethanol (PubChem CID 23288751) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 2-(1H-inden-1-yl)ethanol.

Molecular Properties

Compound Name2-(1H-inden-1-yl)ethanol
PubChem CID23288751
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name2-(1H-inden-1-yl)ethanol
SMILESOCCC1C=Cc2ccccc21
InChIInChI=1S/C11H12O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,12H,7-8H2
InChIKeyBHLPXOCOLGSUHH-UHFFFAOYSA-N
XLogP2.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-inden-1-yl)ethanol?
The IUPAC name of 2-(1H-inden-1-yl)ethanol (CID 23288751) is 2-(1H-inden-1-yl)ethanol.
What is the SMILES notation for 2-(1H-inden-1-yl)ethanol?
The canonical SMILES for 2-(1H-inden-1-yl)ethanol is OCCC1C=Cc2ccccc21.
What is the InChIKey of 2-(1H-inden-1-yl)ethanol?
The InChIKey is BHLPXOCOLGSUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10,12H,7-8H2.
What are the key properties of 2-(1H-inden-1-yl)ethanol?
2-(1H-inden-1-yl)ethanol has a molecular weight of 160.22 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-inden-1-yl)ethanol is sourced from PubChem (CID 23288751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).