ethylcyclooctane;fluoromethane

C11H23F — CID 174962953

IUPACethylcyclooctane;fluoromethane
SMILESCCC1CCCCCCC1.CF
InChIInChI=1S/C10H20.CH3F/c1-2-10-8-6-4-3-5-7-9-10;1-2/h10H,2-9H2,1H3;1H3
InChIKeyLBPSEZTTXLUHFR-UHFFFAOYSA-N
MW174.30 g/mol
LogP4.34
Rot. Bonds1

About ethylcyclooctane;fluoromethane

ethylcyclooctane;fluoromethane (PubChem CID 174962953) has the molecular formula C11H23F and a molecular weight of 174.30 g/mol. Its IUPAC name is ethylcyclooctane;fluoromethane.

Molecular Properties

Compound Nameethylcyclooctane;fluoromethane
PubChem CID174962953
Molecular FormulaC11H23F
Molecular Weight174.30 g/mol
Exact Mass174.18
IUPAC Nameethylcyclooctane;fluoromethane
SMILESCCC1CCCCCCC1.CF
InChIInChI=1S/C10H20.CH3F/c1-2-10-8-6-4-3-5-7-9-10;1-2/h10H,2-9H2,1H3;1H3
InChIKeyLBPSEZTTXLUHFR-UHFFFAOYSA-N
XLogP4.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.30
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethylcyclooctane;fluoromethane 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

cyclobutane;cycloheptane;cyclooctane;cyclopentane;ethylcyclohexane
CID 159227929
ethylcyclopentane;methane
CID 143390575
tris(ethylcyclopentane);gadolinium
CID 160752471
ethane;bis(ethylcyclopentane)
CID 158911237
chromium;bis(ethylcyclopentane)
CID 91996240
ethylcyclohexane;formonitrile
CID 174889190
ethylcyclopentane;methanamine
CID 142068671
magnesium;carbanide;bis(ethylcyclopentane)
CID 121233150
carbanide;bis(ethylcyclopentane);tungsten dihydride
CID 164887185
cyclopropane;ethylcyclobutane;propane
CID 142456817
dimethoxymethane;ethylcyclohexane
CID 159138844
ethylcyclobutane;methanamine
CID 175532329

Frequently Asked Questions

What is the IUPAC name of ethylcyclooctane;fluoromethane?
The IUPAC name of ethylcyclooctane;fluoromethane (CID 174962953) is ethylcyclooctane;fluoromethane.
What is the SMILES notation for ethylcyclooctane;fluoromethane?
The canonical SMILES for ethylcyclooctane;fluoromethane is CCC1CCCCCCC1.CF.
What is the InChIKey of ethylcyclooctane;fluoromethane?
The InChIKey is LBPSEZTTXLUHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.CH3F/c1-2-10-8-6-4-3-5-7-9-10;1-2/h10H,2-9H2,1H3;1H3.
What are the key properties of ethylcyclooctane;fluoromethane?
ethylcyclooctane;fluoromethane has a molecular weight of 174.30 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclooctane;fluoromethane is sourced from PubChem (CID 174962953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).