3,3-difluoro-1-(2-methylpropyl)azetidine

C7H13F2N — CID 59569193

IUPAC3,3-difluoro-1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CC(F)(F)C1
InChIInChI=1S/C7H13F2N/c1-6(2)3-10-4-7(8,9)5-10/h6H,3-5H2,1-2H3
InChIKeyWOVJYJSUPLUBEQ-UHFFFAOYSA-N
MW149.18 g/mol
LogP1.59
Rot. Bonds2

About 3,3-difluoro-1-(2-methylpropyl)azetidine

3,3-difluoro-1-(2-methylpropyl)azetidine (PubChem CID 59569193) has the molecular formula C7H13F2N and a molecular weight of 149.18 g/mol. Its IUPAC name is 3,3-difluoro-1-(2-methylpropyl)azetidine.

Molecular Properties

Compound Name3,3-difluoro-1-(2-methylpropyl)azetidine
PubChem CID59569193
Molecular FormulaC7H13F2N
Molecular Weight149.18 g/mol
Exact Mass149.10
IUPAC Name3,3-difluoro-1-(2-methylpropyl)azetidine
SMILESCC(C)CN1CC(F)(F)C1
InChIInChI=1S/C7H13F2N/c1-6(2)3-10-4-7(8,9)5-10/h6H,3-5H2,1-2H3
InChIKeyWOVJYJSUPLUBEQ-UHFFFAOYSA-N
XLogP1.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.18
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1-(2-methylpropyl)azetidine?
The IUPAC name of 3,3-difluoro-1-(2-methylpropyl)azetidine (CID 59569193) is 3,3-difluoro-1-(2-methylpropyl)azetidine.
What is the SMILES notation for 3,3-difluoro-1-(2-methylpropyl)azetidine?
The canonical SMILES for 3,3-difluoro-1-(2-methylpropyl)azetidine is CC(C)CN1CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-1-(2-methylpropyl)azetidine?
The InChIKey is WOVJYJSUPLUBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2N/c1-6(2)3-10-4-7(8,9)5-10/h6H,3-5H2,1-2H3.
What are the key properties of 3,3-difluoro-1-(2-methylpropyl)azetidine?
3,3-difluoro-1-(2-methylpropyl)azetidine has a molecular weight of 149.18 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1-(2-methylpropyl)azetidine is sourced from PubChem (CID 59569193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).