4-(fluoromethyl)-1,2-dihydronaphthalene

C11H11F — CID 70203270

IUPAC4-(fluoromethyl)-1,2-dihydronaphthalene
SMILESFCC1=CCCc2ccccc21
InChIInChI=1S/C11H11F/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,6-7H,3,5,8H2
InChIKeyOUPYEZUKRZMWFU-UHFFFAOYSA-N
MW162.21 g/mol
LogP2.99
Rot. Bonds1

About 4-(fluoromethyl)-1,2-dihydronaphthalene

4-(fluoromethyl)-1,2-dihydronaphthalene (PubChem CID 70203270) has the molecular formula C11H11F and a molecular weight of 162.21 g/mol. Its IUPAC name is 4-(fluoromethyl)-1,2-dihydronaphthalene.

Molecular Properties

Compound Name4-(fluoromethyl)-1,2-dihydronaphthalene
PubChem CID70203270
Molecular FormulaC11H11F
Molecular Weight162.21 g/mol
Exact Mass162.08
IUPAC Name4-(fluoromethyl)-1,2-dihydronaphthalene
SMILESFCC1=CCCc2ccccc21
InChIInChI=1S/C11H11F/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,6-7H,3,5,8H2
InChIKeyOUPYEZUKRZMWFU-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-(fluoromethyl)-1,2-dihydronaphthalene 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 4-(fluoromethyl)-1,2-dihydronaphthalene?
The IUPAC name of 4-(fluoromethyl)-1,2-dihydronaphthalene (CID 70203270) is 4-(fluoromethyl)-1,2-dihydronaphthalene.
What is the SMILES notation for 4-(fluoromethyl)-1,2-dihydronaphthalene?
The canonical SMILES for 4-(fluoromethyl)-1,2-dihydronaphthalene is FCC1=CCCc2ccccc21.
What is the InChIKey of 4-(fluoromethyl)-1,2-dihydronaphthalene?
The InChIKey is OUPYEZUKRZMWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,6-7H,3,5,8H2.
What are the key properties of 4-(fluoromethyl)-1,2-dihydronaphthalene?
4-(fluoromethyl)-1,2-dihydronaphthalene has a molecular weight of 162.21 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-1,2-dihydronaphthalene is sourced from PubChem (CID 70203270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).