1-fluoro-3-propan-2-yloxycyclobutene

C7H11FO — CID 154645304

IUPAC1-fluoro-3-propan-2-yloxycyclobutene
SMILESCC(C)OC1C=C(F)C1
InChIInChI=1S/C7H11FO/c1-5(2)9-7-3-6(8)4-7/h3,5,7H,4H2,1-2H3
InChIKeyGBRVHEZABGKZLK-UHFFFAOYSA-N
MW130.16 g/mol
LogP2.04
Rot. Bonds2

About 1-fluoro-3-propan-2-yloxycyclobutene

1-fluoro-3-propan-2-yloxycyclobutene (PubChem CID 154645304) has the molecular formula C7H11FO and a molecular weight of 130.16 g/mol. Its IUPAC name is 1-fluoro-3-propan-2-yloxycyclobutene.

Molecular Properties

Compound Name1-fluoro-3-propan-2-yloxycyclobutene
PubChem CID154645304
Molecular FormulaC7H11FO
Molecular Weight130.16 g/mol
Exact Mass130.08
IUPAC Name1-fluoro-3-propan-2-yloxycyclobutene
SMILESCC(C)OC1C=C(F)C1
InChIInChI=1S/C7H11FO/c1-5(2)9-7-3-6(8)4-7/h3,5,7H,4H2,1-2H3
InChIKeyGBRVHEZABGKZLK-UHFFFAOYSA-N
XLogP2.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.16
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-propan-2-yloxycyclobutene?
The IUPAC name of 1-fluoro-3-propan-2-yloxycyclobutene (CID 154645304) is 1-fluoro-3-propan-2-yloxycyclobutene.
What is the SMILES notation for 1-fluoro-3-propan-2-yloxycyclobutene?
The canonical SMILES for 1-fluoro-3-propan-2-yloxycyclobutene is CC(C)OC1C=C(F)C1.
What is the InChIKey of 1-fluoro-3-propan-2-yloxycyclobutene?
The InChIKey is GBRVHEZABGKZLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FO/c1-5(2)9-7-3-6(8)4-7/h3,5,7H,4H2,1-2H3.
What are the key properties of 1-fluoro-3-propan-2-yloxycyclobutene?
1-fluoro-3-propan-2-yloxycyclobutene has a molecular weight of 130.16 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-3-propan-2-yloxycyclobutene is sourced from PubChem (CID 154645304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).