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

C11H14O2 — CID 105437547

IUPAC2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOCCC1Cc2ccc(O)cc2C1
InChIInChI=1S/C11H14O2/c12-4-3-8-5-9-1-2-11(13)7-10(9)6-8/h1-2,7-8,12-13H,3-6H2
InChIKeyKVSQWGQXOSREMU-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.49
Rot. Bonds2

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

2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 105437547) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
PubChem CID105437547
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOCCC1Cc2ccc(O)cc2C1
InChIInChI=1S/C11H14O2/c12-4-3-8-5-9-1-2-11(13)7-10(9)6-8/h1-2,7-8,12-13H,3-6H2
InChIKeyKVSQWGQXOSREMU-UHFFFAOYSA-N
XLogP1.49
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 ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(7S)-7-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 15718602
2-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol
CID 19799155
2-(cyclobutylamino)-2,3-dihydro-1H-inden-5-ol
CID 105455650
heptane;2-methyl-2,3-dihydro-1H-inden-5-ol
CID 144683949
6-[2-(4-pentylcyclohexyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 139877548
6-(azetidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105471652
6-[4-(dimethylamino)butyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 22998596
2-morpholin-4-yl-2,3-dihydro-1H-inden-5-ol
CID 105474299
2-amino-2-[(2R)-6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol
CID 129386578
(2R,3R)-3-(propan-2-ylamino)-1,2,3,4-tetrahydronaphthalene-2,7-diol
CID 12878379
2-[(5-chloro-2,3-dihydro-1H-inden-2-yl)-methylamino]ethanol
CID 21150325
(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol bromide
CID 51371143

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol (CID 105437547) is 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol is OCCC1Cc2ccc(O)cc2C1.
What is the InChIKey of 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is KVSQWGQXOSREMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c12-4-3-8-5-9-1-2-11(13)7-10(9)6-8/h1-2,7-8,12-13H,3-6H2.
What are the key properties of 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol?
2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 178.23 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 105437547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).