2-(fluoromethoxy)ethanamine

C3H8FNO — CID 86014792

IUPAC2-(fluoromethoxy)ethanamine
SMILESNCCOCF
InChIInChI=1S/C3H8FNO/c4-3-6-2-1-5/h1-3,5H2
InChIKeyUQWKWXKNFGOKSK-UHFFFAOYSA-N
MW93.10 g/mol
LogP-0.11
Rot. Bonds3

About 2-(fluoromethoxy)ethanamine

2-(fluoromethoxy)ethanamine (PubChem CID 86014792) has the molecular formula C3H8FNO and a molecular weight of 93.10 g/mol. Its IUPAC name is 2-(fluoromethoxy)ethanamine.

Molecular Properties

Compound Name2-(fluoromethoxy)ethanamine
PubChem CID86014792
Molecular FormulaC3H8FNO
Molecular Weight93.10 g/mol
Exact Mass93.06
IUPAC Name2-(fluoromethoxy)ethanamine
SMILESNCCOCF
InChIInChI=1S/C3H8FNO/c4-3-6-2-1-5/h1-3,5H2
InChIKeyUQWKWXKNFGOKSK-UHFFFAOYSA-N
XLogP-0.11
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.10
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethoxy)ethanamine?
The IUPAC name of 2-(fluoromethoxy)ethanamine (CID 86014792) is 2-(fluoromethoxy)ethanamine.
What is the SMILES notation for 2-(fluoromethoxy)ethanamine?
The canonical SMILES for 2-(fluoromethoxy)ethanamine is NCCOCF.
What is the InChIKey of 2-(fluoromethoxy)ethanamine?
The InChIKey is UQWKWXKNFGOKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNO/c4-3-6-2-1-5/h1-3,5H2.
What are the key properties of 2-(fluoromethoxy)ethanamine?
2-(fluoromethoxy)ethanamine has a molecular weight of 93.10 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethoxy)ethanamine is sourced from PubChem (CID 86014792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).