(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

C11H14O2 — CID 11564555

IUPAC(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCOc1ccc2c(c1)[C@H](O)CCC2
InChIInChI=1S/C11H14O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7,11-12H,2-4H2,1H3/t11-/m1/s1
InChIKeyNKFNEIYWSQIOLY-LLVKDONJSA-N
MW178.23 g/mol
LogP2.06
Rot. Bonds1

About (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 11564555) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID11564555
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCOc1ccc2c(c1)[C@H](O)CCC2
InChIInChI=1S/C11H14O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7,11-12H,2-4H2,1H3/t11-/m1/s1
InChIKeyNKFNEIYWSQIOLY-LLVKDONJSA-N
XLogP2.06
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol 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 (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol (CID 11564555) is (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol is COc1ccc2c(c1)[C@H](O)CCC2.
What is the InChIKey of (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is NKFNEIYWSQIOLY-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7,11-12H,2-4H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol?
(1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 178.23 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 11564555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).