6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol

C11H14O2 — CID 117277759

IUPAC6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOCCc1cc2c(cc1O)CCC2
InChIInChI=1S/C11H14O2/c12-5-4-10-6-8-2-1-3-9(8)7-11(10)13/h6-7,12-13H,1-5H2
InChIKeyOUWVYGGSGWSJNA-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.42
Rot. Bonds2

About 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol

6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 117277759) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
PubChem CID117277759
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOCCc1cc2c(cc1O)CCC2
InChIInChI=1S/C11H14O2/c12-5-4-10-6-8-2-1-3-9(8)7-11(10)13/h6-7,12-13H,1-5H2
InChIKeyOUWVYGGSGWSJNA-UHFFFAOYSA-N
XLogP1.42
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-[2-(1-aminocyclopropyl)ethyl]-2,3-dihydro-1H-inden-5-ol
CID 105471605
2,3-dihydro-1H-indene-5,6-diol
CID 13058959
3-(4-aminobutyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117313250
5-(2-hydroxyethyl)-2,3-dihydro-1H-indole-2,6-diol
CID 123254882
2-(6-chloro-2,3-dihydro-1H-inden-4-yl)ethanol
CID 117286528
3-(2-amino-2-methylpropyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117313360
2-(6-bromo-2,3-dihydro-1H-inden-4-yl)ethanol
CID 117354297
3-(isocyanatomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117291478
6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol
CID 84652311
3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 117294969
3-(3-hydroxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 58219551
6-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-5-ol
CID 14484893

Frequently Asked Questions

What is the IUPAC name of 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol (CID 117277759) is 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol is OCCc1cc2c(cc1O)CCC2.
What is the InChIKey of 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is OUWVYGGSGWSJNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-5-4-10-6-8-2-1-3-9(8)7-11(10)13/h6-7,12-13H,1-5H2.
What are the key properties of 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 178.23 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 117277759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).