3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol

C12H16O — CID 89150261

IUPAC3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCCC1Cc2ccccc2CC1O
InChIInChI=1S/C12H16O/c1-2-9-7-10-5-3-4-6-11(10)8-12(9)13/h3-6,9,12-13H,2,7-8H2,1H3
InChIKeyIRUKXZTUMVAOGA-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.17
Rot. Bonds1

About 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol

3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 89150261) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID89150261
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESCCC1Cc2ccccc2CC1O
InChIInChI=1S/C12H16O/c1-2-9-7-10-5-3-4-6-11(10)8-12(9)13/h3-6,9,12-13H,2,7-8H2,1H3
InChIKeyIRUKXZTUMVAOGA-UHFFFAOYSA-N
XLogP2.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydronaphthalene
CID 163672179
(2R,3R)-3-[3-(dimethylamino)propyl]-1,2,3,4-tetrahydronaphthalen-2-ol
CID 70608078
2-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethylacetamide
CID 21316437
(1S,2S)-1-ethyl-2,3-dihydro-1H-inden-2-ol
CID 130811012
(1R,2S)-2-ethyl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 134490907
(1R,2R)-2-ethyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 130469930
(3R)-3-ethyl-3,4-dihydro-1H-isochromene
CID 130319265
3-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carbaldehyde
CID 18936951
2-ethyl-3-(2-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene;propan-2-amine
CID 142059776
ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 145337942
3-benzyl-4-ethyl-2,3,4,5-tetrahydro-1H-2-benzazepine
CID 79007517
1-[[(1R,2R)-2-ethyl-2,3-dihydro-1H-inden-1-yl]oxy]ethanol
CID 162738830

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 89150261) is 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol is CCC1Cc2ccccc2CC1O.
What is the InChIKey of 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is IRUKXZTUMVAOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O/c1-2-9-7-10-5-3-4-6-11(10)8-12(9)13/h3-6,9,12-13H,2,7-8H2,1H3.
What are the key properties of 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol?
3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 176.26 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 89150261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).