1-(2-fluoroethyl)-N-methylazetidin-3-amine

C6H13FN2 — CID 59303554

IUPAC1-(2-fluoroethyl)-N-methylazetidin-3-amine
SMILESCNC1CN(CCF)C1
InChIInChI=1S/C6H13FN2/c1-8-6-4-9(5-6)3-2-7/h6,8H,2-5H2,1H3
InChIKeyGVCSANUNERTVMQ-UHFFFAOYSA-N
MW132.18 g/mol
LogP-0.14
Rot. Bonds3

About 1-(2-fluoroethyl)-N-methylazetidin-3-amine

1-(2-fluoroethyl)-N-methylazetidin-3-amine (PubChem CID 59303554) has the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-N-methylazetidin-3-amine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-N-methylazetidin-3-amine
PubChem CID59303554
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
Exact Mass132.11
IUPAC Name1-(2-fluoroethyl)-N-methylazetidin-3-amine
SMILESCNC1CN(CCF)C1
InChIInChI=1S/C6H13FN2/c1-8-6-4-9(5-6)3-2-7/h6,8H,2-5H2,1H3
InChIKeyGVCSANUNERTVMQ-UHFFFAOYSA-N
XLogP-0.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-N-methylazetidin-3-amine?
The IUPAC name of 1-(2-fluoroethyl)-N-methylazetidin-3-amine (CID 59303554) is 1-(2-fluoroethyl)-N-methylazetidin-3-amine.
What is the SMILES notation for 1-(2-fluoroethyl)-N-methylazetidin-3-amine?
The canonical SMILES for 1-(2-fluoroethyl)-N-methylazetidin-3-amine is CNC1CN(CCF)C1.
What is the InChIKey of 1-(2-fluoroethyl)-N-methylazetidin-3-amine?
The InChIKey is GVCSANUNERTVMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2/c1-8-6-4-9(5-6)3-2-7/h6,8H,2-5H2,1H3.
What are the key properties of 1-(2-fluoroethyl)-N-methylazetidin-3-amine?
1-(2-fluoroethyl)-N-methylazetidin-3-amine has a molecular weight of 132.18 g/mol, XLogP of -0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-N-methylazetidin-3-amine is sourced from PubChem (CID 59303554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).