2-(fluoromethylamino)ethanol

C3H8FNO — CID 19927067

IUPAC2-(fluoromethylamino)ethanol
SMILESOCCNCF
InChIInChI=1S/C3H8FNO/c4-3-5-1-2-6/h5-6H,1-3H2
InChIKeyOQWVOGRBKIQFTJ-UHFFFAOYSA-N
MW93.10 g/mol
LogP-0.50
Rot. Bonds3

About 2-(fluoromethylamino)ethanol

2-(fluoromethylamino)ethanol (PubChem CID 19927067) has the molecular formula C3H8FNO and a molecular weight of 93.10 g/mol. Its IUPAC name is 2-(fluoromethylamino)ethanol.

Molecular Properties

Compound Name2-(fluoromethylamino)ethanol
PubChem CID19927067
Molecular FormulaC3H8FNO
Molecular Weight93.10 g/mol
Exact Mass93.06
IUPAC Name2-(fluoromethylamino)ethanol
SMILESOCCNCF
InChIInChI=1S/C3H8FNO/c4-3-5-1-2-6/h5-6H,1-3H2
InChIKeyOQWVOGRBKIQFTJ-UHFFFAOYSA-N
XLogP-0.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.10
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(fluoromethylamino)ethanol 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-(fluoromethylamino)ethanol?
The IUPAC name of 2-(fluoromethylamino)ethanol (CID 19927067) is 2-(fluoromethylamino)ethanol.
What is the SMILES notation for 2-(fluoromethylamino)ethanol?
The canonical SMILES for 2-(fluoromethylamino)ethanol is OCCNCF.
What is the InChIKey of 2-(fluoromethylamino)ethanol?
The InChIKey is OQWVOGRBKIQFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8FNO/c4-3-5-1-2-6/h5-6H,1-3H2.
What are the key properties of 2-(fluoromethylamino)ethanol?
2-(fluoromethylamino)ethanol has a molecular weight of 93.10 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethylamino)ethanol is sourced from PubChem (CID 19927067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).