cyclopropen-1-yl(trimethyl)phosphanium

C6H12P+ — CID 90754319

IUPACcyclopropen-1-yl(trimethyl)phosphanium
SMILESC[P+](C)(C)C1=CC1
InChIInChI=1S/C6H12P/c1-7(2,3)6-4-5-6/h4H,5H2,1-3H3/q+1
InChIKeyAIUZGSNIZUCDDJ-UHFFFAOYSA-N
MW115.14 g/mol
LogP2.18
Rot. Bonds1

About cyclopropen-1-yl(trimethyl)phosphanium

cyclopropen-1-yl(trimethyl)phosphanium (PubChem CID 90754319) has the molecular formula C6H12P+ and a molecular weight of 115.14 g/mol. Its IUPAC name is cyclopropen-1-yl(trimethyl)phosphanium.

Molecular Properties

Compound Namecyclopropen-1-yl(trimethyl)phosphanium
PubChem CID90754319
Molecular FormulaC6H12P+
Molecular Weight115.14 g/mol
Exact Mass115.07
IUPAC Namecyclopropen-1-yl(trimethyl)phosphanium
SMILESC[P+](C)(C)C1=CC1
InChIInChI=1S/C6H12P/c1-7(2,3)6-4-5-6/h4H,5H2,1-3H3/q+1
InChIKeyAIUZGSNIZUCDDJ-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.14
LogP ≤ 52.18
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

Dimethyl(prop-2-en-1-yl)phosphane
CID 12825312
Methyl-bis(prop-2-enyl)phosphane
CID 13438955
Allyldiethylphosphine
CID 15822375
[(E)-but-2-en-2-yl]-dimethylphosphane
CID 21042304
1-Dimethylphosphinoprop-1-ene
CID 85775051
Phosphorane, allylidenetrimethyl-
CID 141560
Cyclopropen-1-yl(methylidene)phosphane
CID 91313091
[(E)-but-2-en-2-yl]-trimethylphosphanium
CID 164669824
Trimethyl(prop-2-en-1-yl)phosphanium
CID 13271588
But-2-en-2-yl(dimethyl)phosphane
CID 21042297
[(E)-but-2-en-2-yl]-dimethyl-sulfanylidene-lambda5-phosphane
CID 21042305
Dimethyl-methylidene-prop-1-en-2-yl-lambda5-phosphane
CID 21365902

Frequently Asked Questions

What is the IUPAC name of cyclopropen-1-yl(trimethyl)phosphanium?
The IUPAC name of cyclopropen-1-yl(trimethyl)phosphanium (CID 90754319) is cyclopropen-1-yl(trimethyl)phosphanium.
What is the SMILES notation for cyclopropen-1-yl(trimethyl)phosphanium?
The canonical SMILES for cyclopropen-1-yl(trimethyl)phosphanium is C[P+](C)(C)C1=CC1.
What is the InChIKey of cyclopropen-1-yl(trimethyl)phosphanium?
The InChIKey is AIUZGSNIZUCDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12P/c1-7(2,3)6-4-5-6/h4H,5H2,1-3H3/q+1.
What are the key properties of cyclopropen-1-yl(trimethyl)phosphanium?
cyclopropen-1-yl(trimethyl)phosphanium has a molecular weight of 115.14 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropen-1-yl(trimethyl)phosphanium is sourced from PubChem (CID 90754319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).