1-bromohepta-1,2-dienyl(trimethyl)silane

C10H19BrSi — CID 164685084

IUPAC1-bromohepta-1,2-dienyl(trimethyl)silane
SMILESCCCCC=C=C(Br)[Si](C)(C)C
InChIInChI=1S/C10H19BrSi/c1-5-6-7-8-9-10(11)12(2,3)4/h8H,5-7H2,1-4H3
InChIKeyUCDAKAPEZPLBIF-UHFFFAOYSA-N
MW247.25 g/mol
LogP4.49
Rot. Bonds4

About 1-bromohepta-1,2-dienyl(trimethyl)silane

1-bromohepta-1,2-dienyl(trimethyl)silane (PubChem CID 164685084) has the molecular formula C10H19BrSi and a molecular weight of 247.25 g/mol. Its IUPAC name is 1-bromohepta-1,2-dienyl(trimethyl)silane.

Molecular Properties

Compound Name1-bromohepta-1,2-dienyl(trimethyl)silane
PubChem CID164685084
Molecular FormulaC10H19BrSi
Molecular Weight247.25 g/mol
Exact Mass246.04
IUPAC Name1-bromohepta-1,2-dienyl(trimethyl)silane
SMILESCCCCC=C=C(Br)[Si](C)(C)C
InChIInChI=1S/C10H19BrSi/c1-5-6-7-8-9-10(11)12(2,3)4/h8H,5-7H2,1-4H3
InChIKeyUCDAKAPEZPLBIF-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-bromohepta-1,2-dienyl(trimethyl)silane?
The IUPAC name of 1-bromohepta-1,2-dienyl(trimethyl)silane (CID 164685084) is 1-bromohepta-1,2-dienyl(trimethyl)silane.
What is the SMILES notation for 1-bromohepta-1,2-dienyl(trimethyl)silane?
The canonical SMILES for 1-bromohepta-1,2-dienyl(trimethyl)silane is CCCCC=C=C(Br)[Si](C)(C)C.
What is the InChIKey of 1-bromohepta-1,2-dienyl(trimethyl)silane?
The InChIKey is UCDAKAPEZPLBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrSi/c1-5-6-7-8-9-10(11)12(2,3)4/h8H,5-7H2,1-4H3.
What are the key properties of 1-bromohepta-1,2-dienyl(trimethyl)silane?
1-bromohepta-1,2-dienyl(trimethyl)silane has a molecular weight of 247.25 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromohepta-1,2-dienyl(trimethyl)silane is sourced from PubChem (CID 164685084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).