fluoro-(2-fluoro-4-methylpentyl)-methylphosphane

C7H15F2P — CID 146579603

IUPACfluoro-(2-fluoro-4-methylpentyl)-methylphosphane
SMILESCC(C)CC(F)CP(C)F
InChIInChI=1S/C7H15F2P/c1-6(2)4-7(8)5-10(3)9/h6-7H,4-5H2,1-3H3
InChIKeyVQHFSISKLUNIIW-UHFFFAOYSA-N
MW168.17 g/mol
LogP3.37
Rot. Bonds4

About fluoro-(2-fluoro-4-methylpentyl)-methylphosphane

fluoro-(2-fluoro-4-methylpentyl)-methylphosphane (PubChem CID 146579603) has the molecular formula C7H15F2P and a molecular weight of 168.17 g/mol. Its IUPAC name is fluoro-(2-fluoro-4-methylpentyl)-methylphosphane.

Molecular Properties

Compound Namefluoro-(2-fluoro-4-methylpentyl)-methylphosphane
PubChem CID146579603
Molecular FormulaC7H15F2P
Molecular Weight168.17 g/mol
Exact Mass168.09
IUPAC Namefluoro-(2-fluoro-4-methylpentyl)-methylphosphane
SMILESCC(C)CC(F)CP(C)F
InChIInChI=1S/C7H15F2P/c1-6(2)4-7(8)5-10(3)9/h6-7H,4-5H2,1-3H3
InChIKeyVQHFSISKLUNIIW-UHFFFAOYSA-N
XLogP3.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.17
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of fluoro-(2-fluoro-4-methylpentyl)-methylphosphane?
The IUPAC name of fluoro-(2-fluoro-4-methylpentyl)-methylphosphane (CID 146579603) is fluoro-(2-fluoro-4-methylpentyl)-methylphosphane.
What is the SMILES notation for fluoro-(2-fluoro-4-methylpentyl)-methylphosphane?
The canonical SMILES for fluoro-(2-fluoro-4-methylpentyl)-methylphosphane is CC(C)CC(F)CP(C)F.
What is the InChIKey of fluoro-(2-fluoro-4-methylpentyl)-methylphosphane?
The InChIKey is VQHFSISKLUNIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15F2P/c1-6(2)4-7(8)5-10(3)9/h6-7H,4-5H2,1-3H3.
What are the key properties of fluoro-(2-fluoro-4-methylpentyl)-methylphosphane?
fluoro-(2-fluoro-4-methylpentyl)-methylphosphane has a molecular weight of 168.17 g/mol, XLogP of 3.37, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-(2-fluoro-4-methylpentyl)-methylphosphane is sourced from PubChem (CID 146579603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).