1-fluorocyclobutene

C4H5F — CID 19376077

IUPAC1-fluorocyclobutene
SMILESFC1=CCC1
InChIInChI=1S/C4H5F/c5-4-2-1-3-4/h2H,1,3H2
InChIKeyRLMMCBZQTSRCHJ-UHFFFAOYSA-N
MW72.08 g/mol
LogP1.63
Rot. Bonds

About 1-fluorocyclobutene

1-fluorocyclobutene (PubChem CID 19376077) has the molecular formula C4H5F and a molecular weight of 72.08 g/mol. Its IUPAC name is 1-fluorocyclobutene.

Molecular Properties

Compound Name1-fluorocyclobutene
PubChem CID19376077
Molecular FormulaC4H5F
Molecular Weight72.08 g/mol
Exact Mass72.04
IUPAC Name1-fluorocyclobutene
SMILESFC1=CCC1
InChIInChI=1S/C4H5F/c5-4-2-1-3-4/h2H,1,3H2
InChIKeyRLMMCBZQTSRCHJ-UHFFFAOYSA-N
XLogP1.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.08
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-Fluoro-2-cyclobutene
CID 11018801
3,3-Difluorocyclobutene
CID 13759149
3,4-Difluorocyclobutene
CID 91242934
trans-3,4-Difluorocyclobutene
CID 102373958
CID 20517157
CID 20517157
1,3,4-Trifluorocyclobutene
CID 21537156
1,4-Difluorocyclobutene
CID 85718290
(3S,4S)-1,2,3,4-tetradeuterio-3,4-difluorocyclobutene
CID 91026708
(3S)-3-fluorocyclobutene
CID 100918453
(3S,4S)-3,4-difluorocyclobutene
CID 102373957
(3R,4S)-3,4-difluorocyclobutene
CID 102511517
Cyclobutene;hydrofluoride
CID 159270734

Frequently Asked Questions

What is the IUPAC name of 1-fluorocyclobutene?
The IUPAC name of 1-fluorocyclobutene (CID 19376077) is 1-fluorocyclobutene.
What is the SMILES notation for 1-fluorocyclobutene?
The canonical SMILES for 1-fluorocyclobutene is FC1=CCC1.
What is the InChIKey of 1-fluorocyclobutene?
The InChIKey is RLMMCBZQTSRCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5F/c5-4-2-1-3-4/h2H,1,3H2.
What are the key properties of 1-fluorocyclobutene?
1-fluorocyclobutene has a molecular weight of 72.08 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorocyclobutene is sourced from PubChem (CID 19376077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).