2-(3-fluorooxan-4-yl)ethanamine

C7H14FNO — CID 84763026

IUPAC2-(3-fluorooxan-4-yl)ethanamine
SMILESNCCC1CCOCC1F
InChIInChI=1S/C7H14FNO/c8-7-5-10-4-2-6(7)1-3-9/h6-7H,1-5,9H2
InChIKeyZPKIUQWKQWMVAO-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.71
Rot. Bonds2

About 2-(3-fluorooxan-4-yl)ethanamine

2-(3-fluorooxan-4-yl)ethanamine (PubChem CID 84763026) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 2-(3-fluorooxan-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3-fluorooxan-4-yl)ethanamine
PubChem CID84763026
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name2-(3-fluorooxan-4-yl)ethanamine
SMILESNCCC1CCOCC1F
InChIInChI=1S/C7H14FNO/c8-7-5-10-4-2-6(7)1-3-9/h6-7H,1-5,9H2
InChIKeyZPKIUQWKQWMVAO-UHFFFAOYSA-N
XLogP0.71
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorooxan-4-yl)ethanamine?
The IUPAC name of 2-(3-fluorooxan-4-yl)ethanamine (CID 84763026) is 2-(3-fluorooxan-4-yl)ethanamine.
What is the SMILES notation for 2-(3-fluorooxan-4-yl)ethanamine?
The canonical SMILES for 2-(3-fluorooxan-4-yl)ethanamine is NCCC1CCOCC1F.
What is the InChIKey of 2-(3-fluorooxan-4-yl)ethanamine?
The InChIKey is ZPKIUQWKQWMVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-7-5-10-4-2-6(7)1-3-9/h6-7H,1-5,9H2.
What are the key properties of 2-(3-fluorooxan-4-yl)ethanamine?
2-(3-fluorooxan-4-yl)ethanamine has a molecular weight of 147.19 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorooxan-4-yl)ethanamine is sourced from PubChem (CID 84763026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).