2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane

C9H14F2O2 — CID 150404889

IUPAC2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane
SMILESCC=COC(C)CC1(F)OCC1F
InChIInChI=1S/C9H14F2O2/c1-3-4-12-7(2)5-9(11)8(10)6-13-9/h3-4,7-8H,5-6H2,1-2H3
InChIKeyHENSDRHIMILKHZ-UHFFFAOYSA-N
MW192.21 g/mol
LogP2.35
Rot. Bonds4

About 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane

2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane (PubChem CID 150404889) has the molecular formula C9H14F2O2 and a molecular weight of 192.21 g/mol. Its IUPAC name is 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane.

Molecular Properties

Compound Name2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane
PubChem CID150404889
Molecular FormulaC9H14F2O2
Molecular Weight192.21 g/mol
Exact Mass192.10
IUPAC Name2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane
SMILESCC=COC(C)CC1(F)OCC1F
InChIInChI=1S/C9H14F2O2/c1-3-4-12-7(2)5-9(11)8(10)6-13-9/h3-4,7-8H,5-6H2,1-2H3
InChIKeyHENSDRHIMILKHZ-UHFFFAOYSA-N
XLogP2.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
The IUPAC name of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane (CID 150404889) is 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane.
What is the SMILES notation for 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
The canonical SMILES for 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane is CC=COC(C)CC1(F)OCC1F.
What is the InChIKey of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
The InChIKey is HENSDRHIMILKHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2O2/c1-3-4-12-7(2)5-9(11)8(10)6-13-9/h3-4,7-8H,5-6H2,1-2H3.
What are the key properties of 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane?
2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane has a molecular weight of 192.21 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-2-(2-prop-1-enoxypropyl)oxetane is sourced from PubChem (CID 150404889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).