2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

C18H19FO2 — CID 115420186

IUPAC2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC1CC(OCc2ccccc2F)C(O)c2ccccc21
InChIInChI=1S/C18H19FO2/c1-12-10-17(18(20)15-8-4-3-7-14(12)15)21-11-13-6-2-5-9-16(13)19/h2-9,12,17-18,20H,10-11H2,1H3
InChIKeyULSDOSCOGAJDLP-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.95
Rot. Bonds3

About 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol

2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 115420186) has the molecular formula C18H19FO2 and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID115420186
Molecular FormulaC18H19FO2
Molecular Weight286.35 g/mol
Exact Mass286.14
IUPAC Name2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESCC1CC(OCc2ccccc2F)C(O)c2ccccc21
InChIInChI=1S/C18H19FO2/c1-12-10-17(18(20)15-8-4-3-7-14(12)15)21-11-13-6-2-5-9-16(13)19/h2-9,12,17-18,20H,10-11H2,1H3
InChIKeyULSDOSCOGAJDLP-UHFFFAOYSA-N
XLogP3.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(2-fluorophenyl)methoxy]-4-methyl-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 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (CID 115420186) is 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol is CC1CC(OCc2ccccc2F)C(O)c2ccccc21.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is ULSDOSCOGAJDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FO2/c1-12-10-17(18(20)15-8-4-3-7-14(12)15)21-11-13-6-2-5-9-16(13)19/h2-9,12,17-18,20H,10-11H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol?
2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 286.35 g/mol, XLogP of 3.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 115420186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).