[(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane

C14H26Br2Si2 — CID 11795822

IUPAC[(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane
SMILESC[Si](C)(C)/C(Br)=C1\CCCC\C1=C(\Br)[Si](C)(C)C
InChIInChI=1S/C14H26Br2Si2/c1-17(2,3)13(15)11-9-7-8-10-12(11)14(16)18(4,5)6/h7-10H2,1-6H3/b13-11+,14-12+
InChIKeyNLBSNUOAVYAKBG-PHEQNACWSA-N
MW410.34 g/mol
LogP6.61
Rot. Bonds2

About [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane

[(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane (PubChem CID 11795822) has the molecular formula C14H26Br2Si2 and a molecular weight of 410.34 g/mol. Its IUPAC name is [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane
PubChem CID11795822
Molecular FormulaC14H26Br2Si2
Molecular Weight410.34 g/mol
Exact Mass407.99
IUPAC Name[(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane
SMILESC[Si](C)(C)/C(Br)=C1\CCCC\C1=C(\Br)[Si](C)(C)C
InChIInChI=1S/C14H26Br2Si2/c1-17(2,3)13(15)11-9-7-8-10-12(11)14(16)18(4,5)6/h7-10H2,1-6H3/b13-11+,14-12+
InChIKeyNLBSNUOAVYAKBG-PHEQNACWSA-N
XLogP6.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.34
LogP ≤ 56.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane?
The IUPAC name of [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane (CID 11795822) is [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane.
What is the SMILES notation for [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane?
The canonical SMILES for [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane is C[Si](C)(C)/C(Br)=C1\CCCC\C1=C(\Br)[Si](C)(C)C.
What is the InChIKey of [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane?
The InChIKey is NLBSNUOAVYAKBG-PHEQNACWSA-N. The full InChI is InChI=1S/C14H26Br2Si2/c1-17(2,3)13(15)11-9-7-8-10-12(11)14(16)18(4,5)6/h7-10H2,1-6H3/b13-11+,14-12+.
What are the key properties of [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane?
[(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane has a molecular weight of 410.34 g/mol, XLogP of 6.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-bromo-[(2Z)-2-[bromo(trimethylsilyl)methylidene]cyclohexylidene]methyl]-trimethylsilane is sourced from PubChem (CID 11795822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).