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

C14H22O — CID 145337942

IUPACethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC.CCC1CCc2ccccc2C1O
InChIInChI=1S/C12H16O.C2H6/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13;1-2/h3-6,9,12-13H,2,7-8H2,1H3;1-2H3
InChIKeyYUTOGBOYKNNAHU-UHFFFAOYSA-N
MW206.33 g/mol
LogP3.72
Rot. Bonds1

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

ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 145337942) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Nameethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID145337942
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Nameethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC.CCC1CCc2ccccc2C1O
InChIInChI=1S/C12H16O.C2H6/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13;1-2/h3-6,9,12-13H,2,7-8H2,1H3;1-2H3
InChIKeyYUTOGBOYKNNAHU-UHFFFAOYSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 12522311
2-butyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 10856608
(1R,2S)-2-[(dimethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 70291111
2-hexyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 63460691
(1S,2S)-2-[(E)-but-2-enyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 101152494
2-(3-phenylprop-2-ynyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 62339034
2-(2-propylsulfonylethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 106729008
2-ethyl-1-propyl-1,2,3,4-tetrahydronaphthalene
CID 59445158
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 104565816
2-[(1-hydroxycyclohexyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79424384
1-ethyl-2,3-dihydro-1H-indene
CID 20971

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 145337942) is ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol is CC.CCC1CCc2ccccc2C1O.
What is the InChIKey of ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is YUTOGBOYKNNAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O.C2H6/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13;1-2/h3-6,9,12-13H,2,7-8H2,1H3;1-2H3.
What are the key properties of ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol?
ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 206.33 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 145337942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).