2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane

C8H12F2O2 — CID 150007912

IUPAC2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane
SMILESCC=COCCC1(F)CC(F)O1
InChIInChI=1S/C8H12F2O2/c1-2-4-11-5-3-8(10)6-7(9)12-8/h2,4,7H,3,5-6H2,1H3
InChIKeyDCRIUXZBXBSJQB-UHFFFAOYSA-N
MW178.18 g/mol
LogP2.31
Rot. Bonds4

About 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane

2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane (PubChem CID 150007912) has the molecular formula C8H12F2O2 and a molecular weight of 178.18 g/mol. Its IUPAC name is 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane.

Molecular Properties

Compound Name2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane
PubChem CID150007912
Molecular FormulaC8H12F2O2
Molecular Weight178.18 g/mol
Exact Mass178.08
IUPAC Name2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane
SMILESCC=COCCC1(F)CC(F)O1
InChIInChI=1S/C8H12F2O2/c1-2-4-11-5-3-8(10)6-7(9)12-8/h2,4,7H,3,5-6H2,1H3
InChIKeyDCRIUXZBXBSJQB-UHFFFAOYSA-N
XLogP2.31
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.18
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane?
The IUPAC name of 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane (CID 150007912) is 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane.
What is the SMILES notation for 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane?
The canonical SMILES for 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane is CC=COCCC1(F)CC(F)O1.
What is the InChIKey of 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane?
The InChIKey is DCRIUXZBXBSJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F2O2/c1-2-4-11-5-3-8(10)6-7(9)12-8/h2,4,7H,3,5-6H2,1H3.
What are the key properties of 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane?
2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane has a molecular weight of 178.18 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-2-(2-prop-1-enoxyethyl)oxetane is sourced from PubChem (CID 150007912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).