1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

C12H16O — CID 63247593

IUPAC1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESCC(O)C1CCCc2ccccc21
InChIInChI=1S/C12H16O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11,13H,4,6,8H2,1H3
InChIKeyRJBQWCZPSDVJOX-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.49
Rot. Bonds1

About 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol

1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 63247593) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
PubChem CID63247593
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
SMILESCC(O)C1CCCc2ccccc21
InChIInChI=1S/C12H16O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11,13H,4,6,8H2,1H3
InChIKeyRJBQWCZPSDVJOX-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol 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

ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 140759820
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726
3-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-ol
CID 82920616
1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]ethanol
CID 111113908
1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanol
CID 79739208
N-ethyl-2-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 55175096
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 63562647
(1R)-1-propan-2-yl-2,3-dihydro-1H-indene
CID 59961726
(5-chlorothiophen-2-yl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 62720041
2-(2-chlorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247324
2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 102653819

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol (CID 63247593) is 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is CC(O)C1CCCc2ccccc21.
What is the InChIKey of 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is RJBQWCZPSDVJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11,13H,4,6,8H2,1H3.
What are the key properties of 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol?
1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 176.26 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 63247593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).