pentyl(tripropyl)phosphanium iodide

C14H32IP — CID 87777868

IUPACpentyl(tripropyl)phosphanium iodide
SMILESCCCCC[P+](CCC)(CCC)CCC.[I-]
InChIInChI=1S/C14H32P.HI/c1-5-9-10-14-15(11-6-2,12-7-3)13-8-4;/h5-14H2,1-4H3;1H/q+1;/p-1
InChIKeyWQSRYLVUUXKATK-UHFFFAOYSA-M
MW358.29 g/mol
LogP2.43
Rot. Bonds10

About pentyl(tripropyl)phosphanium iodide

pentyl(tripropyl)phosphanium iodide (PubChem CID 87777868) has the molecular formula C14H32IP and a molecular weight of 358.29 g/mol. Its IUPAC name is pentyl(tripropyl)phosphanium iodide.

Molecular Properties

Compound Namepentyl(tripropyl)phosphanium iodide
PubChem CID87777868
Molecular FormulaC14H32IP
Molecular Weight358.29 g/mol
Exact Mass358.13
IUPAC Namepentyl(tripropyl)phosphanium iodide
SMILESCCCCC[P+](CCC)(CCC)CCC.[I-]
InChIInChI=1S/C14H32P.HI/c1-5-9-10-14-15(11-6-2,12-7-3)13-8-4;/h5-14H2,1-4H3;1H/q+1;/p-1
InChIKeyWQSRYLVUUXKATK-UHFFFAOYSA-M
XLogP2.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.29
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tripentyl(propyl)phosphanium bromide
CID 87779046
dibutyl-pentyl-propylphosphanium
CID 87507891
heptyl-pentyl-dipropylphosphanium
CID 87507955
dioctyl(dipropyl)phosphanium bromide
CID 87778795
butyl-dioctyl-propylphosphanium
CID 87508429
octadecyl(tripropyl)phosphanium chloride
CID 87778623
hexadecyl(trihexyl)phosphanium iodide
CID 87778701
tetraoctadecylphosphanium iodide
CID 21470282
triheptyl(pentyl)phosphanium iodide
CID 87777949
trioctyl(undecyl)phosphanium iodide
CID 87776861
dihexyl-di(tetradecyl)phosphanium iodide
CID 87778643
dihexyl(dioctadecyl)phosphanium iodide
CID 87778941

Frequently Asked Questions

What is the IUPAC name of pentyl(tripropyl)phosphanium iodide?
The IUPAC name of pentyl(tripropyl)phosphanium iodide (CID 87777868) is pentyl(tripropyl)phosphanium iodide.
What is the SMILES notation for pentyl(tripropyl)phosphanium iodide?
The canonical SMILES for pentyl(tripropyl)phosphanium iodide is CCCCC[P+](CCC)(CCC)CCC.[I-].
What is the InChIKey of pentyl(tripropyl)phosphanium iodide?
The InChIKey is WQSRYLVUUXKATK-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H32P.HI/c1-5-9-10-14-15(11-6-2,12-7-3)13-8-4;/h5-14H2,1-4H3;1H/q+1;/p-1.
What are the key properties of pentyl(tripropyl)phosphanium iodide?
pentyl(tripropyl)phosphanium iodide has a molecular weight of 358.29 g/mol, XLogP of 2.43, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentyl(tripropyl)phosphanium iodide is sourced from PubChem (CID 87777868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).