3-fluoro-1-prop-1-en-2-ylazetidine

C6H10FN — CID 166960449

IUPAC3-fluoro-1-prop-1-en-2-ylazetidine
SMILESC=C(C)N1CC(F)C1
InChIInChI=1S/C6H10FN/c1-5(2)8-3-6(7)4-8/h6H,1,3-4H2,2H3
InChIKeyADEZQOHXCXOOSU-UHFFFAOYSA-N
MW115.15 g/mol
LogP1.17
Rot. Bonds1

About 3-fluoro-1-prop-1-en-2-ylazetidine

3-fluoro-1-prop-1-en-2-ylazetidine (PubChem CID 166960449) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 3-fluoro-1-prop-1-en-2-ylazetidine.

Molecular Properties

Compound Name3-fluoro-1-prop-1-en-2-ylazetidine
PubChem CID166960449
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name3-fluoro-1-prop-1-en-2-ylazetidine
SMILESC=C(C)N1CC(F)C1
InChIInChI=1S/C6H10FN/c1-5(2)8-3-6(7)4-8/h6H,1,3-4H2,2H3
InChIKeyADEZQOHXCXOOSU-UHFFFAOYSA-N
XLogP1.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-prop-1-en-2-ylazetidine?
The IUPAC name of 3-fluoro-1-prop-1-en-2-ylazetidine (CID 166960449) is 3-fluoro-1-prop-1-en-2-ylazetidine.
What is the SMILES notation for 3-fluoro-1-prop-1-en-2-ylazetidine?
The canonical SMILES for 3-fluoro-1-prop-1-en-2-ylazetidine is C=C(C)N1CC(F)C1.
What is the InChIKey of 3-fluoro-1-prop-1-en-2-ylazetidine?
The InChIKey is ADEZQOHXCXOOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c1-5(2)8-3-6(7)4-8/h6H,1,3-4H2,2H3.
What are the key properties of 3-fluoro-1-prop-1-en-2-ylazetidine?
3-fluoro-1-prop-1-en-2-ylazetidine has a molecular weight of 115.15 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-prop-1-en-2-ylazetidine is sourced from PubChem (CID 166960449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).