1-fluoro-3-propan-2-yloxycyclobutane

C7H13FO — CID 122501565

IUPAC1-fluoro-3-propan-2-yloxycyclobutane
SMILESCC(C)OC1CC(F)C1
InChIInChI=1S/C7H13FO/c1-5(2)9-7-3-6(8)4-7/h5-7H,3-4H2,1-2H3
InChIKeyBFXZWZOTSOLIAF-UHFFFAOYSA-N
MW132.18 g/mol
LogP1.91
Rot. Bonds2

About 1-fluoro-3-propan-2-yloxycyclobutane

1-fluoro-3-propan-2-yloxycyclobutane (PubChem CID 122501565) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is 1-fluoro-3-propan-2-yloxycyclobutane.

Molecular Properties

Compound Name1-fluoro-3-propan-2-yloxycyclobutane
PubChem CID122501565
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name1-fluoro-3-propan-2-yloxycyclobutane
SMILESCC(C)OC1CC(F)C1
InChIInChI=1S/C7H13FO/c1-5(2)9-7-3-6(8)4-7/h5-7H,3-4H2,1-2H3
InChIKeyBFXZWZOTSOLIAF-UHFFFAOYSA-N
XLogP1.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Methoxycyclobutane
CID 87714
Cyclobutyl ethyl ether
CID 12500872
3-Fluoro-2-methyloxetane
CID 14364406
2,2,3,3-Tetrafluorocyclobutyl isopropyl ether
CID 19911062
2-(1-Fluoroethoxy)propane
CID 54398510
2-(1-Fluoroethoxy)pentane
CID 57792968
2-(2-Fluoroethoxy)propane
CID 57832472
1,1-Difluoro-3-methoxycyclobutane
CID 57974233
1,1,2,2,3,4-Hexafluoro-3-propan-2-yloxycyclobutane
CID 58114527
2-Fluoro-2-propan-2-yloxypropane
CID 58366789
1-(1-Fluoropropan-2-yloxy)butane
CID 58695026
1-Fluoro-3-propan-2-yloxypropane
CID 59139268

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-3-propan-2-yloxycyclobutane?
The IUPAC name of 1-fluoro-3-propan-2-yloxycyclobutane (CID 122501565) is 1-fluoro-3-propan-2-yloxycyclobutane.
What is the SMILES notation for 1-fluoro-3-propan-2-yloxycyclobutane?
The canonical SMILES for 1-fluoro-3-propan-2-yloxycyclobutane is CC(C)OC1CC(F)C1.
What is the InChIKey of 1-fluoro-3-propan-2-yloxycyclobutane?
The InChIKey is BFXZWZOTSOLIAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO/c1-5(2)9-7-3-6(8)4-7/h5-7H,3-4H2,1-2H3.
What are the key properties of 1-fluoro-3-propan-2-yloxycyclobutane?
1-fluoro-3-propan-2-yloxycyclobutane has a molecular weight of 132.18 g/mol, XLogP of 1.91, 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-yloxycyclobutane is sourced from PubChem (CID 122501565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).