1-(fluoromethyl)-1-propylhydrazine

C4H11FN2 — CID 143324811

IUPAC1-(fluoromethyl)-1-propylhydrazine
SMILESCCCN(N)CF
InChIInChI=1S/C4H11FN2/c1-2-3-7(6)4-5/h2-4,6H2,1H3
InChIKeyHRWUDDBKKAKNDO-UHFFFAOYSA-N
MW106.14 g/mol
LogP0.50
Rot. Bonds3

About 1-(fluoromethyl)-1-propylhydrazine

1-(fluoromethyl)-1-propylhydrazine (PubChem CID 143324811) has the molecular formula C4H11FN2 and a molecular weight of 106.14 g/mol. Its IUPAC name is 1-(fluoromethyl)-1-propylhydrazine.

Molecular Properties

Compound Name1-(fluoromethyl)-1-propylhydrazine
PubChem CID143324811
Molecular FormulaC4H11FN2
Molecular Weight106.14 g/mol
Exact Mass106.09
IUPAC Name1-(fluoromethyl)-1-propylhydrazine
SMILESCCCN(N)CF
InChIInChI=1S/C4H11FN2/c1-2-3-7(6)4-5/h2-4,6H2,1H3
InChIKeyHRWUDDBKKAKNDO-UHFFFAOYSA-N
XLogP0.50
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.14
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'N-C-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-(fluoromethyl)-1-propylhydrazine?
The IUPAC name of 1-(fluoromethyl)-1-propylhydrazine (CID 143324811) is 1-(fluoromethyl)-1-propylhydrazine.
What is the SMILES notation for 1-(fluoromethyl)-1-propylhydrazine?
The canonical SMILES for 1-(fluoromethyl)-1-propylhydrazine is CCCN(N)CF.
What is the InChIKey of 1-(fluoromethyl)-1-propylhydrazine?
The InChIKey is HRWUDDBKKAKNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11FN2/c1-2-3-7(6)4-5/h2-4,6H2,1H3.
What are the key properties of 1-(fluoromethyl)-1-propylhydrazine?
1-(fluoromethyl)-1-propylhydrazine has a molecular weight of 106.14 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)-1-propylhydrazine is sourced from PubChem (CID 143324811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).