1-fluoro-1-methylhydrazine

CH5FN2 — CID 142330194

IUPAC1-fluoro-1-methylhydrazine
SMILESCN(N)F
InChIInChI=1S/CH5FN2/c1-4(2)3/h3H2,1H3
InChIKeyFAKRCMADVNJVKV-UHFFFAOYSA-N
MW64.06 g/mol
LogP-0.32
Rot. Bonds

About 1-fluoro-1-methylhydrazine

1-fluoro-1-methylhydrazine (PubChem CID 142330194) has the molecular formula CH5FN2 and a molecular weight of 64.06 g/mol. Its IUPAC name is 1-fluoro-1-methylhydrazine.

Molecular Properties

Compound Name1-fluoro-1-methylhydrazine
PubChem CID142330194
Molecular FormulaCH5FN2
Molecular Weight64.06 g/mol
Exact Mass64.04
IUPAC Name1-fluoro-1-methylhydrazine
SMILESCN(N)F
InChIInChI=1S/CH5FN2/c1-4(2)3/h3H2,1H3
InChIKeyFAKRCMADVNJVKV-UHFFFAOYSA-N
XLogP-0.32
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.06
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-methylhydrazine?
The IUPAC name of 1-fluoro-1-methylhydrazine (CID 142330194) is 1-fluoro-1-methylhydrazine.
What is the SMILES notation for 1-fluoro-1-methylhydrazine?
The canonical SMILES for 1-fluoro-1-methylhydrazine is CN(N)F.
What is the InChIKey of 1-fluoro-1-methylhydrazine?
The InChIKey is FAKRCMADVNJVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH5FN2/c1-4(2)3/h3H2,1H3.
What are the key properties of 1-fluoro-1-methylhydrazine?
1-fluoro-1-methylhydrazine has a molecular weight of 64.06 g/mol, XLogP of -0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-methylhydrazine is sourced from PubChem (CID 142330194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).