1-fluorocycloheptene

C7H11F — CID 23236061

IUPAC1-fluorocycloheptene
SMILESFC1=CCCCCC1
InChIInChI=1S/C7H11F/c8-7-5-3-1-2-4-6-7/h5H,1-4,6H2
InChIKeySFGISIHVIBMYLV-UHFFFAOYSA-N
MW114.16 g/mol
LogP2.80
Rot. Bonds

About 1-fluorocycloheptene

1-fluorocycloheptene (PubChem CID 23236061) has the molecular formula C7H11F and a molecular weight of 114.16 g/mol. Its IUPAC name is 1-fluorocycloheptene.

Molecular Properties

Compound Name1-fluorocycloheptene
PubChem CID23236061
Molecular FormulaC7H11F
Molecular Weight114.16 g/mol
Exact Mass114.08
IUPAC Name1-fluorocycloheptene
SMILESFC1=CCCCCC1
InChIInChI=1S/C7H11F/c8-7-5-3-1-2-4-6-7/h5H,1-4,6H2
InChIKeySFGISIHVIBMYLV-UHFFFAOYSA-N
XLogP2.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.16
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluorocycloheptene?
The IUPAC name of 1-fluorocycloheptene (CID 23236061) is 1-fluorocycloheptene.
What is the SMILES notation for 1-fluorocycloheptene?
The canonical SMILES for 1-fluorocycloheptene is FC1=CCCCCC1.
What is the InChIKey of 1-fluorocycloheptene?
The InChIKey is SFGISIHVIBMYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F/c8-7-5-3-1-2-4-6-7/h5H,1-4,6H2.
What are the key properties of 1-fluorocycloheptene?
1-fluorocycloheptene has a molecular weight of 114.16 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocycloheptene is sourced from PubChem (CID 23236061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).