1-ethyl-2-fluoronaphthalene

C12H11F — CID 19065482

IUPAC1-ethyl-2-fluoronaphthalene
SMILESCCc1c(F)ccc2ccccc12
InChIInChI=1S/C12H11F/c1-2-10-11-6-4-3-5-9(11)7-8-12(10)13/h3-8H,2H2,1H3
InChIKeyQUXWILOIZPEPRT-UHFFFAOYSA-N
MW174.22 g/mol
LogP3.54
Rot. Bonds1

About 1-ethyl-2-fluoronaphthalene

1-ethyl-2-fluoronaphthalene (PubChem CID 19065482) has the molecular formula C12H11F and a molecular weight of 174.22 g/mol. Its IUPAC name is 1-ethyl-2-fluoronaphthalene.

Molecular Properties

Compound Name1-ethyl-2-fluoronaphthalene
PubChem CID19065482
Molecular FormulaC12H11F
Molecular Weight174.22 g/mol
Exact Mass174.08
IUPAC Name1-ethyl-2-fluoronaphthalene
SMILESCCc1c(F)ccc2ccccc12
InChIInChI=1S/C12H11F/c1-2-10-11-6-4-3-5-9(11)7-8-12(10)13/h3-8H,2H2,1H3
InChIKeyQUXWILOIZPEPRT-UHFFFAOYSA-N
XLogP3.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-ethyl-2-fluoronaphthalene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-6-fluoronaphthalen-2-ol;trihydrochloride
CID 175801280
1-ethyl-2-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]naphthalene
CID 173254682
8-ethyl-7-fluoronaphthalen-1-ol;platinum
CID 177203434
1-(azidomethyl)-2-fluoronaphthalene
CID 134162348
10-ethylpentacyclo[12.8.0.02,11.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene
CID 142255982
1-ethylnaphthalene-2-carboxylic acid
CID 22762218
aziridine;1,2-diethylnaphthalene
CID 88846211
1-ethyl-2-prop-2-enylnaphthalene
CID 90721698
1-ethyl-2-propoxynaphthalene
CID 129259410
1-ethyl-2-pentylnaphthalene
CID 173391903
tert-butyl-[2-(2-fluoronaphthalen-1-yl)ethoxy]-dimethylsilane
CID 171613136
1,2-difluorochrysene
CID 86208925

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-fluoronaphthalene?
The IUPAC name of 1-ethyl-2-fluoronaphthalene (CID 19065482) is 1-ethyl-2-fluoronaphthalene.
What is the SMILES notation for 1-ethyl-2-fluoronaphthalene?
The canonical SMILES for 1-ethyl-2-fluoronaphthalene is CCc1c(F)ccc2ccccc12.
What is the InChIKey of 1-ethyl-2-fluoronaphthalene?
The InChIKey is QUXWILOIZPEPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F/c1-2-10-11-6-4-3-5-9(11)7-8-12(10)13/h3-8H,2H2,1H3.
What are the key properties of 1-ethyl-2-fluoronaphthalene?
1-ethyl-2-fluoronaphthalene has a molecular weight of 174.22 g/mol, XLogP of 3.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-fluoronaphthalene is sourced from PubChem (CID 19065482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).