1-(5,6-dihydronaphthalen-2-yl)ethanol

C12H14O — CID 131969381

IUPAC1-(5,6-dihydronaphthalen-2-yl)ethanol
SMILESCC(O)c1ccc2c(c1)C=CCC2
InChIInChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h3,5-9,13H,2,4H2,1H3
InChIKeyJJUIWLXYPXUDJL-UHFFFAOYSA-N
MW174.24 g/mol
LogP2.70
Rot. Bonds1

About 1-(5,6-dihydronaphthalen-2-yl)ethanol

1-(5,6-dihydronaphthalen-2-yl)ethanol (PubChem CID 131969381) has the molecular formula C12H14O and a molecular weight of 174.24 g/mol. Its IUPAC name is 1-(5,6-dihydronaphthalen-2-yl)ethanol.

Molecular Properties

Compound Name1-(5,6-dihydronaphthalen-2-yl)ethanol
PubChem CID131969381
Molecular FormulaC12H14O
Molecular Weight174.24 g/mol
Exact Mass174.10
IUPAC Name1-(5,6-dihydronaphthalen-2-yl)ethanol
SMILESCC(O)c1ccc2c(c1)C=CCC2
InChIInChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h3,5-9,13H,2,4H2,1H3
InChIKeyJJUIWLXYPXUDJL-UHFFFAOYSA-N
XLogP2.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[2-[1-(5,6-dihydronaphthalen-2-yl)propan-2-ylamino]-1-hydroxyethyl]benzene-1,2-diol
CID 145300139
2-(5,6-dihydronaphthalen-2-yl)ethynyl-tri(propan-2-yl)silane
CID 162416899
4-[1-(5,6-dihydronaphthalen-2-yl)propan-2-ylamino]phenol
CID 145300151
1-(2,3-dihydro-1H-indol-6-yl)ethanol
CID 84651673
1,2-dihydronaphthalene
CID 9938
1,2-dihydronaphthalene
CID 161389674
N-(4-tert-butylphenyl)-5,6-dihydronaphthalen-2-amine
CID 145235503
7-(2-methylpropyl)-1,2-dihydronaphthalene
CID 162529552
1-[(2R)-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanol
CID 135313148
7-methyl-1,2-dihydronaphthalene
CID 123252357
6-(3-bromophenyl)-1,2-dihydronaphthalene
CID 143742430
bis(1,2-dihydronaphthalene);bis(2,2-dimethylpropane);ethane
CID 159374922

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydronaphthalen-2-yl)ethanol?
The IUPAC name of 1-(5,6-dihydronaphthalen-2-yl)ethanol (CID 131969381) is 1-(5,6-dihydronaphthalen-2-yl)ethanol.
What is the SMILES notation for 1-(5,6-dihydronaphthalen-2-yl)ethanol?
The canonical SMILES for 1-(5,6-dihydronaphthalen-2-yl)ethanol is CC(O)c1ccc2c(c1)C=CCC2.
What is the InChIKey of 1-(5,6-dihydronaphthalen-2-yl)ethanol?
The InChIKey is JJUIWLXYPXUDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h3,5-9,13H,2,4H2,1H3.
What are the key properties of 1-(5,6-dihydronaphthalen-2-yl)ethanol?
1-(5,6-dihydronaphthalen-2-yl)ethanol has a molecular weight of 174.24 g/mol, XLogP of 2.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydronaphthalen-2-yl)ethanol is sourced from PubChem (CID 131969381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).