dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane

C10H22Br4Si2 — CID 87144975

IUPACdibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane
SMILESCC(C)[Si](Br)(Br)CCCC[Si](Br)(Br)C(C)C
InChIInChI=1S/C10H22Br4Si2/c1-9(2)15(11,12)7-5-6-8-16(13,14)10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyGWBACQAMRNQBBL-UHFFFAOYSA-N
MW518.07 g/mol
LogP7.05
Rot. Bonds7

About dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane

dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane (PubChem CID 87144975) has the molecular formula C10H22Br4Si2 and a molecular weight of 518.07 g/mol. Its IUPAC name is dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane.

Molecular Properties

Compound Namedibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane
PubChem CID87144975
Molecular FormulaC10H22Br4Si2
Molecular Weight518.07 g/mol
Exact Mass513.80
IUPAC Namedibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane
SMILESCC(C)[Si](Br)(Br)CCCC[Si](Br)(Br)C(C)C
InChIInChI=1S/C10H22Br4Si2/c1-9(2)15(11,12)7-5-6-8-16(13,14)10(3)4/h9-10H,5-8H2,1-4H3
InChIKeyGWBACQAMRNQBBL-UHFFFAOYSA-N
XLogP7.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.07
LogP ≤ 57.05
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

dibromo-[2-[dibromo(propan-2-yl)silyl]ethyl]-propan-2-ylsilane
CID 87144178
pentyl-tri(propan-2-yl)silane
CID 173095596
decyl-tri(propan-2-yl)silane;hydrofluoride
CID 174965552
4-[chloro-di(propan-2-yl)silyl]butan-1-amine
CID 170875355
dodecyl-hydroxy-di(propan-2-yl)silane
CID 22506122
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
propan-2-yl-[4-[propan-2-yl(dipropoxy)silyl]butyl]-dipropoxysilane
CID 87143863
dibromo-methyl-octylsilane
CID 20510451
bromo-butyl-dihexylsilane
CID 140744866
bromo-methyl-dioctylsilane
CID 140745101
bromo-dimethyl-undecylsilane
CID 87338091
hydroxy-[7-(2,3,4,5,6-pentafluorophenyl)heptyl]-di(propan-2-yl)silane
CID 90171678

Frequently Asked Questions

What is the IUPAC name of dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane?
The IUPAC name of dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane (CID 87144975) is dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane.
What is the SMILES notation for dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane?
The canonical SMILES for dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane is CC(C)[Si](Br)(Br)CCCC[Si](Br)(Br)C(C)C.
What is the InChIKey of dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane?
The InChIKey is GWBACQAMRNQBBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22Br4Si2/c1-9(2)15(11,12)7-5-6-8-16(13,14)10(3)4/h9-10H,5-8H2,1-4H3.
What are the key properties of dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane?
dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane has a molecular weight of 518.07 g/mol, XLogP of 7.05, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dibromo-[4-[dibromo(propan-2-yl)silyl]butyl]-propan-2-ylsilane is sourced from PubChem (CID 87144975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).