ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium

C18H42P2+2 — CID 58445068

IUPACethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
SMILESCCC[P+](CC)(CCC)CC[P+](CC)(CCC)CCC
InChIInChI=1S/C18H42P2/c1-7-13-19(11-5,14-8-2)17-18-20(12-6,15-9-3)16-10-4/h7-18H2,1-6H3/q+2
InChIKeyHULUTBMRYGWNPS-UHFFFAOYSA-N
MW320.48 g/mol
LogP6.70
Rot. Bonds13

About ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium

ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium (PubChem CID 58445068) has the molecular formula C18H42P2+2 and a molecular weight of 320.48 g/mol. Its IUPAC name is ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium.

Molecular Properties

Compound Nameethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
PubChem CID58445068
Molecular FormulaC18H42P2+2
Molecular Weight320.48 g/mol
Exact Mass320.28
IUPAC Nameethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
SMILESCCC[P+](CC)(CCC)CC[P+](CC)(CCC)CCC
InChIInChI=1S/C18H42P2/c1-7-13-19(11-5,14-8-2)17-18-20(12-6,15-9-3)16-10-4/h7-18H2,1-6H3/q+2
InChIKeyHULUTBMRYGWNPS-UHFFFAOYSA-N
XLogP6.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.48
LogP ≤ 56.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethyl-hexyl-dipropylphosphanium
CID 87508300
tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
CID 173320390
boranuide;tetrapropylphosphanium
CID 14746814
tetrapropylphosphanium fluoride
CID 23053641
tetrapropylphosphanium bromide
CID 11011483
copper tetraethylphosphanium
CID 162135788
tributyl(ethyl)phosphanium;yttrium
CID 157495061
iodomethyl(tripropyl)phosphanium
CID 175228557
butyl-ethyl-dioctylphosphanium
CID 87508514
ethyl(tripentyl)phosphanium tetrafluoroborate
CID 18769296
tripentyl(propyl)phosphanium bromide
CID 87779046
didecyl(diethyl)phosphanium
CID 87777324

Frequently Asked Questions

What is the IUPAC name of ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium?
The IUPAC name of ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium (CID 58445068) is ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium.
What is the SMILES notation for ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium?
The canonical SMILES for ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium is CCC[P+](CC)(CCC)CC[P+](CC)(CCC)CCC.
What is the InChIKey of ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium?
The InChIKey is HULUTBMRYGWNPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42P2/c1-7-13-19(11-5,14-8-2)17-18-20(12-6,15-9-3)16-10-4/h7-18H2,1-6H3/q+2.
What are the key properties of ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium?
ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium has a molecular weight of 320.48 g/mol, XLogP of 6.70, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium is sourced from PubChem (CID 58445068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).