2-[5-(fluoromethyl)oxolan-2-yl]ethanamine

C7H14FNO — CID 165454499

IUPAC2-[5-(fluoromethyl)oxolan-2-yl]ethanamine
SMILESNCCC1CCC(CF)O1
InChIInChI=1S/C7H14FNO/c8-5-7-2-1-6(10-7)3-4-9/h6-7H,1-5,9H2
InChIKeyOGLKMHBPWFEXAW-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.85
Rot. Bonds3

About 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine

2-[5-(fluoromethyl)oxolan-2-yl]ethanamine (PubChem CID 165454499) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine.

Molecular Properties

Compound Name2-[5-(fluoromethyl)oxolan-2-yl]ethanamine
PubChem CID165454499
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name2-[5-(fluoromethyl)oxolan-2-yl]ethanamine
SMILESNCCC1CCC(CF)O1
InChIInChI=1S/C7H14FNO/c8-5-7-2-1-6(10-7)3-4-9/h6-7H,1-5,9H2
InChIKeyOGLKMHBPWFEXAW-UHFFFAOYSA-N
XLogP0.85
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine?
The IUPAC name of 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine (CID 165454499) is 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine.
What is the SMILES notation for 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine?
The canonical SMILES for 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine is NCCC1CCC(CF)O1.
What is the InChIKey of 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine?
The InChIKey is OGLKMHBPWFEXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-5-7-2-1-6(10-7)3-4-9/h6-7H,1-5,9H2.
What are the key properties of 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine?
2-[5-(fluoromethyl)oxolan-2-yl]ethanamine has a molecular weight of 147.19 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(fluoromethyl)oxolan-2-yl]ethanamine is sourced from PubChem (CID 165454499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).