2-fluoro-3-(methylamino)propan-1-ol

C4H10FNO — CID 55299470

IUPAC2-fluoro-3-(methylamino)propan-1-ol
SMILESCNCC(F)CO
InChIInChI=1S/C4H10FNO/c1-6-2-4(5)3-7/h4,6-7H,2-3H2,1H3
InChIKeyPUMLTKHKTQKRTE-UHFFFAOYSA-N
MW107.13 g/mol
LogP-0.46
Rot. Bonds3

About 2-fluoro-3-(methylamino)propan-1-ol

2-fluoro-3-(methylamino)propan-1-ol (PubChem CID 55299470) has the molecular formula C4H10FNO and a molecular weight of 107.13 g/mol. Its IUPAC name is 2-fluoro-3-(methylamino)propan-1-ol.

Molecular Properties

Compound Name2-fluoro-3-(methylamino)propan-1-ol
PubChem CID55299470
Molecular FormulaC4H10FNO
Molecular Weight107.13 g/mol
Exact Mass107.07
IUPAC Name2-fluoro-3-(methylamino)propan-1-ol
SMILESCNCC(F)CO
InChIInChI=1S/C4H10FNO/c1-6-2-4(5)3-7/h4,6-7H,2-3H2,1H3
InChIKeyPUMLTKHKTQKRTE-UHFFFAOYSA-N
XLogP-0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-(methylamino)propan-1-ol?
The IUPAC name of 2-fluoro-3-(methylamino)propan-1-ol (CID 55299470) is 2-fluoro-3-(methylamino)propan-1-ol.
What is the SMILES notation for 2-fluoro-3-(methylamino)propan-1-ol?
The canonical SMILES for 2-fluoro-3-(methylamino)propan-1-ol is CNCC(F)CO.
What is the InChIKey of 2-fluoro-3-(methylamino)propan-1-ol?
The InChIKey is PUMLTKHKTQKRTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO/c1-6-2-4(5)3-7/h4,6-7H,2-3H2,1H3.
What are the key properties of 2-fluoro-3-(methylamino)propan-1-ol?
2-fluoro-3-(methylamino)propan-1-ol has a molecular weight of 107.13 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-(methylamino)propan-1-ol is sourced from PubChem (CID 55299470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).