iodo-tris(pent-1-enyl)silane

C15H27ISi — CID 139718805

IUPACiodo-tris(pent-1-enyl)silane
SMILESCCCC=C[Si](I)(C=CCCC)C=CCCC
InChIInChI=1S/C15H27ISi/c1-4-7-10-13-17(16,14-11-8-5-2)15-12-9-6-3/h10-15H,4-9H2,1-3H3
InChIKeyXOYDNTYXPVXSER-UHFFFAOYSA-N
MW362.37 g/mol
LogP6.05
Rot. Bonds9

About iodo-tris(pent-1-enyl)silane

iodo-tris(pent-1-enyl)silane (PubChem CID 139718805) has the molecular formula C15H27ISi and a molecular weight of 362.37 g/mol. Its IUPAC name is iodo-tris(pent-1-enyl)silane.

Molecular Properties

Compound Nameiodo-tris(pent-1-enyl)silane
PubChem CID139718805
Molecular FormulaC15H27ISi
Molecular Weight362.37 g/mol
Exact Mass362.09
IUPAC Nameiodo-tris(pent-1-enyl)silane
SMILESCCCC=C[Si](I)(C=CCCC)C=CCCC
InChIInChI=1S/C15H27ISi/c1-4-7-10-13-17(16,14-11-8-5-2)15-12-9-6-3/h10-15H,4-9H2,1-3H3
InChIKeyXOYDNTYXPVXSER-UHFFFAOYSA-N
XLogP6.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.37
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(4Z,8E)-dodeca-4,8-diene
CID 12576906
(4E,8E)-dodeca-4,8-diene
CID 12576905
ethane;(E)-oct-4-ene
CID 142055407
2-[diethoxy(pent-1-enyl)silyl]ethyl-diethoxy-pent-1-enylsilane
CID 123302721
carbanide;(E)-hex-2-ene;yttrium(3+)
CID 23543074
(4Z,7Z,10Z,13Z)-heptadeca-4,7,10,13-tetraene
CID 10473036
tert-butyl-methoxy-methyl-[(E)-pent-1-enyl]silane
CID 140685293
1-fluoropent-1-ene
CID 54278285
tricosa-4,19-diene
CID 142680711
ethane;(E)-hex-2-ene
CID 142405633
hexadeca-4,12-diene
CID 71384995
dimethyl-pent-1-enyl-phenylsilane
CID 154195285

Frequently Asked Questions

What is the IUPAC name of iodo-tris(pent-1-enyl)silane?
The IUPAC name of iodo-tris(pent-1-enyl)silane (CID 139718805) is iodo-tris(pent-1-enyl)silane.
What is the SMILES notation for iodo-tris(pent-1-enyl)silane?
The canonical SMILES for iodo-tris(pent-1-enyl)silane is CCCC=C[Si](I)(C=CCCC)C=CCCC.
What is the InChIKey of iodo-tris(pent-1-enyl)silane?
The InChIKey is XOYDNTYXPVXSER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27ISi/c1-4-7-10-13-17(16,14-11-8-5-2)15-12-9-6-3/h10-15H,4-9H2,1-3H3.
What are the key properties of iodo-tris(pent-1-enyl)silane?
iodo-tris(pent-1-enyl)silane has a molecular weight of 362.37 g/mol, XLogP of 6.05, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodo-tris(pent-1-enyl)silane is sourced from PubChem (CID 139718805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).