tris(ethenyl)-iodo-methyl-λ5-phosphane

C7H12IP — CID 134897180

IUPACtris(ethenyl)-iodo-methyl-λ5-phosphane
SMILESC=CP(C)(I)(C=C)C=C
InChIInChI=1S/C7H12IP/c1-5-9(4,8,6-2)7-3/h5-7H,1-3H2,4H3
InChIKeyVIQKXUFJOSKJNH-UHFFFAOYSA-N
MW254.05 g/mol
LogP3.95
Rot. Bonds3

About tris(ethenyl)-iodo-methyl-λ5-phosphane

tris(ethenyl)-iodo-methyl-λ5-phosphane (PubChem CID 134897180) has the molecular formula C7H12IP and a molecular weight of 254.05 g/mol. Its IUPAC name is tris(ethenyl)-iodo-methyl-λ5-phosphane.

Molecular Properties

Compound Nametris(ethenyl)-iodo-methyl-λ5-phosphane
PubChem CID134897180
Molecular FormulaC7H12IP
Molecular Weight254.05 g/mol
Exact Mass253.97
IUPAC Nametris(ethenyl)-iodo-methyl-λ5-phosphane
SMILESC=CP(C)(I)(C=C)C=C
InChIInChI=1S/C7H12IP/c1-5-9(4,8,6-2)7-3/h5-7H,1-3H2,4H3
InChIKeyVIQKXUFJOSKJNH-UHFFFAOYSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.05
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tris(ethenyl)-iodo-methyl-λ5-phosphane?
The IUPAC name of tris(ethenyl)-iodo-methyl-λ5-phosphane (CID 134897180) is tris(ethenyl)-iodo-methyl-λ5-phosphane.
What is the SMILES notation for tris(ethenyl)-iodo-methyl-λ5-phosphane?
The canonical SMILES for tris(ethenyl)-iodo-methyl-λ5-phosphane is C=CP(C)(I)(C=C)C=C.
What is the InChIKey of tris(ethenyl)-iodo-methyl-λ5-phosphane?
The InChIKey is VIQKXUFJOSKJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12IP/c1-5-9(4,8,6-2)7-3/h5-7H,1-3H2,4H3.
What are the key properties of tris(ethenyl)-iodo-methyl-λ5-phosphane?
tris(ethenyl)-iodo-methyl-λ5-phosphane has a molecular weight of 254.05 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(ethenyl)-iodo-methyl-λ5-phosphane is sourced from PubChem (CID 134897180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).