2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol

C13H18O2 — CID 101048600

IUPAC2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
SMILESCOc1cc(CCO)c2c(c1)CCCC2
InChIInChI=1S/C13H18O2/c1-15-12-8-10-4-2-3-5-13(10)11(9-12)6-7-14/h8-9,14H,2-7H2,1H3
InChIKeyBCUYZKJKLQHPBX-UHFFFAOYSA-N
MW206.28 g/mol
LogP2.11
Rot. Bonds3

About 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol

2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol (PubChem CID 101048600) has the molecular formula C13H18O2 and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol.

Molecular Properties

Compound Name2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
PubChem CID101048600
Molecular FormulaC13H18O2
Molecular Weight206.28 g/mol
Exact Mass206.13
IUPAC Name2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol
SMILESCOc1cc(CCO)c2c(c1)CCCC2
InChIInChI=1S/C13H18O2/c1-15-12-8-10-4-2-3-5-13(10)11(9-12)6-7-14/h8-9,14H,2-7H2,1H3
InChIKeyBCUYZKJKLQHPBX-UHFFFAOYSA-N
XLogP2.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-methoxy-5,6,7,8-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

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
The IUPAC name of 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol (CID 101048600) is 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol.
What is the SMILES notation for 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
The canonical SMILES for 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol is COc1cc(CCO)c2c(c1)CCCC2.
What is the InChIKey of 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
The InChIKey is BCUYZKJKLQHPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-15-12-8-10-4-2-3-5-13(10)11(9-12)6-7-14/h8-9,14H,2-7H2,1H3.
What are the key properties of 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol?
2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol has a molecular weight of 206.28 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)ethanol is sourced from PubChem (CID 101048600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).