5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol

C12H16O — CID 22998647

IUPAC5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCC1CCCc2cc(O)ccc21
InChIInChI=1S/C12H16O/c1-2-9-4-3-5-10-8-11(13)6-7-12(9)10/h6-9,13H,2-5H2,1H3
InChIKeyVTNVFERIKLWWKT-UHFFFAOYSA-N
MW176.26 g/mol
LogP3.22
Rot. Bonds1

About 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol

5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol (PubChem CID 22998647) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
PubChem CID22998647
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol
SMILESCCC1CCCc2cc(O)ccc21
InChIInChI=1S/C12H16O/c1-2-9-4-3-5-10-8-11(13)6-7-12(9)10/h6-9,13H,2-5H2,1H3
InChIKeyVTNVFERIKLWWKT-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(methoxymethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105446165
5-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105458041
5-[(4-hydroxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 162650948
5-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 22998540
5-[(cyclopropylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105471653
5-(4-ethylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82985819
5-[[ethyl(2-phenylethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 67913401
5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105437541
5-[[ethyl(2-phenylethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide
CID 67913400
(1S)-5-chloro-1-ethyl-2,3-dihydro-1H-indene
CID 155718281
5-[[2-(3-hydroxyphenyl)ethyl-methylamino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol;hydrochloride
CID 19882664
5-[3-(methylamino)-2-phenylpropyl]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 57301570

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The IUPAC name of 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol (CID 22998647) is 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol.
What is the SMILES notation for 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The canonical SMILES for 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol is CCC1CCCc2cc(O)ccc21.
What is the InChIKey of 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol?
The InChIKey is VTNVFERIKLWWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O/c1-2-9-4-3-5-10-8-11(13)6-7-12(9)10/h6-9,13H,2-5H2,1H3.
What are the key properties of 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol?
5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol has a molecular weight of 176.26 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5,6,7,8-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 22998647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).