3-fluoro-3-prop-2-enylcyclobutan-1-amine

C7H12FN — CID 112564166

IUPAC3-fluoro-3-prop-2-enylcyclobutan-1-amine
SMILESC=CCC1(F)CC(N)C1
InChIInChI=1S/C7H12FN/c1-2-3-7(8)4-6(9)5-7/h2,6H,1,3-5,9H2
InChIKeyHPPSBEPEFRTVJE-UHFFFAOYSA-N
MW129.18 g/mol
LogP1.39
Rot. Bonds2

About 3-fluoro-3-prop-2-enylcyclobutan-1-amine

3-fluoro-3-prop-2-enylcyclobutan-1-amine (PubChem CID 112564166) has the molecular formula C7H12FN and a molecular weight of 129.18 g/mol. Its IUPAC name is 3-fluoro-3-prop-2-enylcyclobutan-1-amine.

Molecular Properties

Compound Name3-fluoro-3-prop-2-enylcyclobutan-1-amine
PubChem CID112564166
Molecular FormulaC7H12FN
Molecular Weight129.18 g/mol
Exact Mass129.10
IUPAC Name3-fluoro-3-prop-2-enylcyclobutan-1-amine
SMILESC=CCC1(F)CC(N)C1
InChIInChI=1S/C7H12FN/c1-2-3-7(8)4-6(9)5-7/h2,6H,1,3-5,9H2
InChIKeyHPPSBEPEFRTVJE-UHFFFAOYSA-N
XLogP1.39
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-prop-2-enylcyclobutan-1-amine?
The IUPAC name of 3-fluoro-3-prop-2-enylcyclobutan-1-amine (CID 112564166) is 3-fluoro-3-prop-2-enylcyclobutan-1-amine.
What is the SMILES notation for 3-fluoro-3-prop-2-enylcyclobutan-1-amine?
The canonical SMILES for 3-fluoro-3-prop-2-enylcyclobutan-1-amine is C=CCC1(F)CC(N)C1.
What is the InChIKey of 3-fluoro-3-prop-2-enylcyclobutan-1-amine?
The InChIKey is HPPSBEPEFRTVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FN/c1-2-3-7(8)4-6(9)5-7/h2,6H,1,3-5,9H2.
What are the key properties of 3-fluoro-3-prop-2-enylcyclobutan-1-amine?
3-fluoro-3-prop-2-enylcyclobutan-1-amine has a molecular weight of 129.18 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-prop-2-enylcyclobutan-1-amine is sourced from PubChem (CID 112564166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).