decyl-dimethyl-phenylphosphanium

C18H32P+ — CID 67813887

IUPACdecyl-dimethyl-phenylphosphanium
SMILESCCCCCCCCCC[P+](C)(C)c1ccccc1
InChIInChI=1S/C18H32P/c1-4-5-6-7-8-9-10-14-17-19(2,3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3/q+1
InChIKeyVJUBGQAQEMIXAH-UHFFFAOYSA-N
MW279.43 g/mol
LogP5.73
Rot. Bonds10

About decyl-dimethyl-phenylphosphanium

decyl-dimethyl-phenylphosphanium (PubChem CID 67813887) has the molecular formula C18H32P+ and a molecular weight of 279.43 g/mol. Its IUPAC name is decyl-dimethyl-phenylphosphanium.

Molecular Properties

Compound Namedecyl-dimethyl-phenylphosphanium
PubChem CID67813887
Molecular FormulaC18H32P+
Molecular Weight279.43 g/mol
Exact Mass279.22
IUPAC Namedecyl-dimethyl-phenylphosphanium
SMILESCCCCCCCCCC[P+](C)(C)c1ccccc1
InChIInChI=1S/C18H32P/c1-4-5-6-7-8-9-10-14-17-19(2,3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3/q+1
InChIKeyVJUBGQAQEMIXAH-UHFFFAOYSA-N
XLogP5.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.43
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of decyl-dimethyl-phenylphosphanium?
The IUPAC name of decyl-dimethyl-phenylphosphanium (CID 67813887) is decyl-dimethyl-phenylphosphanium.
What is the SMILES notation for decyl-dimethyl-phenylphosphanium?
The canonical SMILES for decyl-dimethyl-phenylphosphanium is CCCCCCCCCC[P+](C)(C)c1ccccc1.
What is the InChIKey of decyl-dimethyl-phenylphosphanium?
The InChIKey is VJUBGQAQEMIXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32P/c1-4-5-6-7-8-9-10-14-17-19(2,3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3/q+1.
What are the key properties of decyl-dimethyl-phenylphosphanium?
decyl-dimethyl-phenylphosphanium has a molecular weight of 279.43 g/mol, XLogP of 5.73, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decyl-dimethyl-phenylphosphanium is sourced from PubChem (CID 67813887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).