1-fluoro-4-methyl-2,3-dihydronaphthalene

C11H11F — CID 143753613

IUPAC1-fluoro-4-methyl-2,3-dihydronaphthalene
SMILESCC1=c2ccccc2=C(F)CC1
InChIInChI=1S/C11H11F/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5H,6-7H2,1H3
InChIKeyGUZQAEMOSIIKJL-UHFFFAOYSA-N
MW162.21 g/mol
LogP1.73
Rot. Bonds

About 1-fluoro-4-methyl-2,3-dihydronaphthalene

1-fluoro-4-methyl-2,3-dihydronaphthalene (PubChem CID 143753613) has the molecular formula C11H11F and a molecular weight of 162.21 g/mol. Its IUPAC name is 1-fluoro-4-methyl-2,3-dihydronaphthalene.

Molecular Properties

Compound Name1-fluoro-4-methyl-2,3-dihydronaphthalene
PubChem CID143753613
Molecular FormulaC11H11F
Molecular Weight162.21 g/mol
Exact Mass162.08
IUPAC Name1-fluoro-4-methyl-2,3-dihydronaphthalene
SMILESCC1=c2ccccc2=C(F)CC1
InChIInChI=1S/C11H11F/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5H,6-7H2,1H3
InChIKeyGUZQAEMOSIIKJL-UHFFFAOYSA-N
XLogP1.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-methyl-2,3-dihydronaphthalene?
The IUPAC name of 1-fluoro-4-methyl-2,3-dihydronaphthalene (CID 143753613) is 1-fluoro-4-methyl-2,3-dihydronaphthalene.
What is the SMILES notation for 1-fluoro-4-methyl-2,3-dihydronaphthalene?
The canonical SMILES for 1-fluoro-4-methyl-2,3-dihydronaphthalene is CC1=c2ccccc2=C(F)CC1.
What is the InChIKey of 1-fluoro-4-methyl-2,3-dihydronaphthalene?
The InChIKey is GUZQAEMOSIIKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5H,6-7H2,1H3.
What are the key properties of 1-fluoro-4-methyl-2,3-dihydronaphthalene?
1-fluoro-4-methyl-2,3-dihydronaphthalene has a molecular weight of 162.21 g/mol, XLogP of 1.73, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-methyl-2,3-dihydronaphthalene is sourced from PubChem (CID 143753613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).