1-fluoro-3-propan-2-ylidenecyclobutane

C7H11F — CID 174328004

IUPAC1-fluoro-3-propan-2-ylidenecyclobutane
SMILESCC(C)=C1CC(F)C1
InChIInChI=1S/C7H11F/c1-5(2)6-3-7(8)4-6/h7H,3-4H2,1-2H3
InChIKeyNHSXKLCLSASMBO-UHFFFAOYSA-N
MW114.16 g/mol
LogP2.45
Rot. Bonds

About 1-fluoro-3-propan-2-ylidenecyclobutane

1-fluoro-3-propan-2-ylidenecyclobutane (PubChem CID 174328004) has the molecular formula C7H11F and a molecular weight of 114.16 g/mol. Its IUPAC name is 1-fluoro-3-propan-2-ylidenecyclobutane.

Molecular Properties

Compound Name1-fluoro-3-propan-2-ylidenecyclobutane
PubChem CID174328004
Molecular FormulaC7H11F
Molecular Weight114.16 g/mol
Exact Mass114.08
IUPAC Name1-fluoro-3-propan-2-ylidenecyclobutane
SMILESCC(C)=C1CC(F)C1
InChIInChI=1S/C7H11F/c1-5(2)6-3-7(8)4-6/h7H,3-4H2,1-2H3
InChIKeyNHSXKLCLSASMBO-UHFFFAOYSA-N
XLogP2.45
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 ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-propan-2-ylidenecyclobutane?
The IUPAC name of 1-fluoro-3-propan-2-ylidenecyclobutane (CID 174328004) is 1-fluoro-3-propan-2-ylidenecyclobutane.
What is the SMILES notation for 1-fluoro-3-propan-2-ylidenecyclobutane?
The canonical SMILES for 1-fluoro-3-propan-2-ylidenecyclobutane is CC(C)=C1CC(F)C1.
What is the InChIKey of 1-fluoro-3-propan-2-ylidenecyclobutane?
The InChIKey is NHSXKLCLSASMBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F/c1-5(2)6-3-7(8)4-6/h7H,3-4H2,1-2H3.
What are the key properties of 1-fluoro-3-propan-2-ylidenecyclobutane?
1-fluoro-3-propan-2-ylidenecyclobutane has a molecular weight of 114.16 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-propan-2-ylidenecyclobutane is sourced from PubChem (CID 174328004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).