7-bromohepta-5,6-dienoxy(trimethyl)silane

C10H19BrOSi — CID 134897977

IUPAC7-bromohepta-5,6-dienoxy(trimethyl)silane
SMILESC[Si](C)(C)OCCCCC=C=CBr
InChIInChI=1S/C10H19BrOSi/c1-13(2,3)12-10-8-6-4-5-7-9-11/h5,9H,4,6,8,10H2,1-3H3
InChIKeyRIVMBNLHVDYGPK-UHFFFAOYSA-N
MW263.25 g/mol
LogP4.07
Rot. Bonds6

About 7-bromohepta-5,6-dienoxy(trimethyl)silane

7-bromohepta-5,6-dienoxy(trimethyl)silane (PubChem CID 134897977) has the molecular formula C10H19BrOSi and a molecular weight of 263.25 g/mol. Its IUPAC name is 7-bromohepta-5,6-dienoxy(trimethyl)silane.

Molecular Properties

Compound Name7-bromohepta-5,6-dienoxy(trimethyl)silane
PubChem CID134897977
Molecular FormulaC10H19BrOSi
Molecular Weight263.25 g/mol
Exact Mass262.04
IUPAC Name7-bromohepta-5,6-dienoxy(trimethyl)silane
SMILESC[Si](C)(C)OCCCCC=C=CBr
InChIInChI=1S/C10H19BrOSi/c1-13(2,3)12-10-8-6-4-5-7-9-11/h5,9H,4,6,8,10H2,1-3H3
InChIKeyRIVMBNLHVDYGPK-UHFFFAOYSA-N
XLogP4.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 7-bromohepta-5,6-dienoxy(trimethyl)silane?
The IUPAC name of 7-bromohepta-5,6-dienoxy(trimethyl)silane (CID 134897977) is 7-bromohepta-5,6-dienoxy(trimethyl)silane.
What is the SMILES notation for 7-bromohepta-5,6-dienoxy(trimethyl)silane?
The canonical SMILES for 7-bromohepta-5,6-dienoxy(trimethyl)silane is C[Si](C)(C)OCCCCC=C=CBr.
What is the InChIKey of 7-bromohepta-5,6-dienoxy(trimethyl)silane?
The InChIKey is RIVMBNLHVDYGPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19BrOSi/c1-13(2,3)12-10-8-6-4-5-7-9-11/h5,9H,4,6,8,10H2,1-3H3.
What are the key properties of 7-bromohepta-5,6-dienoxy(trimethyl)silane?
7-bromohepta-5,6-dienoxy(trimethyl)silane has a molecular weight of 263.25 g/mol, XLogP of 4.07, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromohepta-5,6-dienoxy(trimethyl)silane is sourced from PubChem (CID 134897977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).