2-(1-ethylazetidin-3-yl)-2-fluoroethanamine

C7H15FN2 — CID 105428955

IUPAC2-(1-ethylazetidin-3-yl)-2-fluoroethanamine
SMILESCCN1CC(C(F)CN)C1
InChIInChI=1S/C7H15FN2/c1-2-10-4-6(5-10)7(8)3-9/h6-7H,2-5,9H2,1H3
InChIKeyWMLOUGGVJCNXCJ-UHFFFAOYSA-N
MW146.21 g/mol
LogP0.23
Rot. Bonds3

About 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine

2-(1-ethylazetidin-3-yl)-2-fluoroethanamine (PubChem CID 105428955) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine.

Molecular Properties

Compound Name2-(1-ethylazetidin-3-yl)-2-fluoroethanamine
PubChem CID105428955
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name2-(1-ethylazetidin-3-yl)-2-fluoroethanamine
SMILESCCN1CC(C(F)CN)C1
InChIInChI=1S/C7H15FN2/c1-2-10-4-6(5-10)7(8)3-9/h6-7H,2-5,9H2,1H3
InChIKeyWMLOUGGVJCNXCJ-UHFFFAOYSA-N
XLogP0.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine 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-ethylazetidin-3-yl)-2-fluoroethanamine?
The IUPAC name of 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine (CID 105428955) is 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine.
What is the SMILES notation for 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine?
The canonical SMILES for 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine is CCN1CC(C(F)CN)C1.
What is the InChIKey of 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine?
The InChIKey is WMLOUGGVJCNXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-2-10-4-6(5-10)7(8)3-9/h6-7H,2-5,9H2,1H3.
What are the key properties of 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine?
2-(1-ethylazetidin-3-yl)-2-fluoroethanamine has a molecular weight of 146.21 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylazetidin-3-yl)-2-fluoroethanamine is sourced from PubChem (CID 105428955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).