2-(1-fluoro-2-methylbutyl)oxirane

C7H13FO — CID 139703850

IUPAC2-(1-fluoro-2-methylbutyl)oxirane
SMILESCCC(C)C(F)C1CO1
InChIInChI=1S/C7H13FO/c1-3-5(2)7(8)6-4-9-6/h5-7H,3-4H2,1-2H3
InChIKeyBGZDHTUCPDTGTD-UHFFFAOYSA-N
MW132.18 g/mol
LogP1.77
Rot. Bonds3

About 2-(1-fluoro-2-methylbutyl)oxirane

2-(1-fluoro-2-methylbutyl)oxirane (PubChem CID 139703850) has the molecular formula C7H13FO and a molecular weight of 132.18 g/mol. Its IUPAC name is 2-(1-fluoro-2-methylbutyl)oxirane.

Molecular Properties

Compound Name2-(1-fluoro-2-methylbutyl)oxirane
PubChem CID139703850
Molecular FormulaC7H13FO
Molecular Weight132.18 g/mol
Exact Mass132.10
IUPAC Name2-(1-fluoro-2-methylbutyl)oxirane
SMILESCCC(C)C(F)C1CO1
InChIInChI=1S/C7H13FO/c1-3-5(2)7(8)6-4-9-6/h5-7H,3-4H2,1-2H3
InChIKeyBGZDHTUCPDTGTD-UHFFFAOYSA-N
XLogP1.77
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-(1-fluoro-2-methylbutyl)oxirane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoro-2-methylbutyl)oxirane?
The IUPAC name of 2-(1-fluoro-2-methylbutyl)oxirane (CID 139703850) is 2-(1-fluoro-2-methylbutyl)oxirane.
What is the SMILES notation for 2-(1-fluoro-2-methylbutyl)oxirane?
The canonical SMILES for 2-(1-fluoro-2-methylbutyl)oxirane is CCC(C)C(F)C1CO1.
What is the InChIKey of 2-(1-fluoro-2-methylbutyl)oxirane?
The InChIKey is BGZDHTUCPDTGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO/c1-3-5(2)7(8)6-4-9-6/h5-7H,3-4H2,1-2H3.
What are the key properties of 2-(1-fluoro-2-methylbutyl)oxirane?
2-(1-fluoro-2-methylbutyl)oxirane has a molecular weight of 132.18 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoro-2-methylbutyl)oxirane is sourced from PubChem (CID 139703850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).