4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide

C8H18FN2OP — CID 143175670

IUPAC4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide
SMILESCC(C)(CC(C)(C)C(=O)NN)PF
InChIInChI=1S/C8H18FN2OP/c1-7(2,6(12)11-10)5-8(3,4)13-9/h13H,5,10H2,1-4H3,(H,11,12)
InChIKeyXKXFOOCIAKSRGV-UHFFFAOYSA-N
MW208.22 g/mol
LogP1.73
Rot. Bonds4

About 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide

4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide (PubChem CID 143175670) has the molecular formula C8H18FN2OP and a molecular weight of 208.22 g/mol. Its IUPAC name is 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide.

Molecular Properties

Compound Name4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide
PubChem CID143175670
Molecular FormulaC8H18FN2OP
Molecular Weight208.22 g/mol
Exact Mass208.11
IUPAC Name4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide
SMILESCC(C)(CC(C)(C)C(=O)NN)PF
InChIInChI=1S/C8H18FN2OP/c1-7(2,6(12)11-10)5-8(3,4)13-9/h13H,5,10H2,1-4H3,(H,11,12)
InChIKeyXKXFOOCIAKSRGV-UHFFFAOYSA-N
XLogP1.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide?
The IUPAC name of 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide (CID 143175670) is 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide.
What is the SMILES notation for 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide?
The canonical SMILES for 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide is CC(C)(CC(C)(C)C(=O)NN)PF.
What is the InChIKey of 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide?
The InChIKey is XKXFOOCIAKSRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18FN2OP/c1-7(2,6(12)11-10)5-8(3,4)13-9/h13H,5,10H2,1-4H3,(H,11,12).
What are the key properties of 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide?
4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide has a molecular weight of 208.22 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorophosphanyl-2,2,4-trimethylpentanehydrazide is sourced from PubChem (CID 143175670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).