iodomethyl(tripropyl)phosphanium

C10H23IP+ — CID 175228557

IUPACiodomethyl(tripropyl)phosphanium
SMILESCCC[P+](CI)(CCC)CCC
InChIInChI=1S/C10H23IP/c1-4-7-12(10-11,8-5-2)9-6-3/h4-10H2,1-3H3/q+1
InChIKeyRHNNGMSUKYFWNN-UHFFFAOYSA-N
MW301.17 g/mol
LogP4.63
Rot. Bonds7

About iodomethyl(tripropyl)phosphanium

iodomethyl(tripropyl)phosphanium (PubChem CID 175228557) has the molecular formula C10H23IP+ and a molecular weight of 301.17 g/mol. Its IUPAC name is iodomethyl(tripropyl)phosphanium.

Molecular Properties

Compound Nameiodomethyl(tripropyl)phosphanium
PubChem CID175228557
Molecular FormulaC10H23IP+
Molecular Weight301.17 g/mol
Exact Mass301.06
IUPAC Nameiodomethyl(tripropyl)phosphanium
SMILESCCC[P+](CI)(CCC)CCC
InChIInChI=1S/C10H23IP/c1-4-7-12(10-11,8-5-2)9-6-3/h4-10H2,1-3H3/q+1
InChIKeyRHNNGMSUKYFWNN-UHFFFAOYSA-N
XLogP4.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.17
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

boranuide;tetrapropylphosphanium
CID 14746814
tetrapropylphosphanium fluoride
CID 23053641
tetrapropylphosphanium bromide
CID 11011483
ethyl-[2-[ethyl(dipropyl)phosphaniumyl]ethyl]-dipropylphosphanium
CID 58445068
2-[bis(2-tripropylphosphaniumylethyl)amino]ethyl-tripropylphosphanium
CID 59798475
tripentyl(propyl)phosphanium bromide
CID 87779046
pentyl(tripropyl)phosphanium iodide
CID 87777868
tetraethylphosphanium;tetramethylphosphanium;tetrapropylphosphanium;tribromide
CID 173320390
dibutyl-pentyl-propylphosphanium
CID 87507891
heptyl-pentyl-dipropylphosphanium
CID 87507955
4-(iodomethyl)hept-2-ene
CID 174856864
dioctyl(dipropyl)phosphanium bromide
CID 87778795

Frequently Asked Questions

What is the IUPAC name of iodomethyl(tripropyl)phosphanium?
The IUPAC name of iodomethyl(tripropyl)phosphanium (CID 175228557) is iodomethyl(tripropyl)phosphanium.
What is the SMILES notation for iodomethyl(tripropyl)phosphanium?
The canonical SMILES for iodomethyl(tripropyl)phosphanium is CCC[P+](CI)(CCC)CCC.
What is the InChIKey of iodomethyl(tripropyl)phosphanium?
The InChIKey is RHNNGMSUKYFWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23IP/c1-4-7-12(10-11,8-5-2)9-6-3/h4-10H2,1-3H3/q+1.
What are the key properties of iodomethyl(tripropyl)phosphanium?
iodomethyl(tripropyl)phosphanium has a molecular weight of 301.17 g/mol, XLogP of 4.63, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodomethyl(tripropyl)phosphanium is sourced from PubChem (CID 175228557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).