(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane

C6H15FP2 — CID 58308614

IUPAC(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane
SMILESCP(C)C(C)(F)P(C)C
InChIInChI=1S/C6H15FP2/c1-6(7,8(2)3)9(4)5/h1-5H3
InChIKeyPJBJRRMSZHOROO-UHFFFAOYSA-N
MW168.13 g/mol
LogP3.11
Rot. Bonds2

About (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane

(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane (PubChem CID 58308614) has the molecular formula C6H15FP2 and a molecular weight of 168.13 g/mol. Its IUPAC name is (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane.

Molecular Properties

Compound Name(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane
PubChem CID58308614
Molecular FormulaC6H15FP2
Molecular Weight168.13 g/mol
Exact Mass168.06
IUPAC Name(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane
SMILESCP(C)C(C)(F)P(C)C
InChIInChI=1S/C6H15FP2/c1-6(7,8(2)3)9(4)5/h1-5H3
InChIKeyPJBJRRMSZHOROO-UHFFFAOYSA-N
XLogP3.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.13
LogP ≤ 53.11
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 (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane?
The IUPAC name of (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane (CID 58308614) is (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane.
What is the SMILES notation for (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane?
The canonical SMILES for (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane is CP(C)C(C)(F)P(C)C.
What is the InChIKey of (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane?
The InChIKey is PJBJRRMSZHOROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15FP2/c1-6(7,8(2)3)9(4)5/h1-5H3.
What are the key properties of (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane?
(1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane has a molecular weight of 168.13 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-dimethylphosphanyl-1-fluoroethyl)-dimethylphosphane is sourced from PubChem (CID 58308614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).