[2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane

C11H24Br2Si — CID 106324319

IUPAC[2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane
SMILESCC(C)CC(CBr)(CBr)C[Si](C)(C)C
InChIInChI=1S/C11H24Br2Si/c1-10(2)6-11(7-12,8-13)9-14(3,4)5/h10H,6-9H2,1-5H3
InChIKeyDIFXKWMOKBDHPB-UHFFFAOYSA-N
MW344.21 g/mol
LogP5.15
Rot. Bonds6

About [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane

[2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane (PubChem CID 106324319) has the molecular formula C11H24Br2Si and a molecular weight of 344.21 g/mol. Its IUPAC name is [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane.

Molecular Properties

Compound Name[2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane
PubChem CID106324319
Molecular FormulaC11H24Br2Si
Molecular Weight344.21 g/mol
Exact Mass342.00
IUPAC Name[2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane
SMILESCC(C)CC(CBr)(CBr)C[Si](C)(C)C
InChIInChI=1S/C11H24Br2Si/c1-10(2)6-11(7-12,8-13)9-14(3,4)5/h10H,6-9H2,1-5H3
InChIKeyDIFXKWMOKBDHPB-UHFFFAOYSA-N
XLogP5.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.21
LogP ≤ 55.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,4-bis(bromomethyl)-2,6-dimethylheptane
CID 79453294
bis(2,6-dimethyl-4,4-bis(2-methylpropyl)heptane);methane
CID 159457084
5-[2,2-bis(bromomethyl)-4-methylpentyl]-2-methyltetrazole
CID 107058528
3-bromo-5-methyl-3-(trimethylsilylmethyl)hexan-2-one
CID 12607724
3,3-bis(bromomethyl)-1-(2-methoxyethoxy)-5-methylhexane
CID 79452780
3,3-bis(bromomethyl)-5-methyl-1-propan-2-ylsulfonylhexane
CID 106734906
[2,2-bis(bromomethyl)-4-methylpentoxy]methylcyclopropane
CID 106931452
4-[2,2-bis(bromomethyl)-4-methylpentyl]-3-chloropyridine
CID 79452865
3-[2,2-bis(bromomethyl)-4-methylpentyl]thiophene
CID 79453120
1-[2,2-bis(bromomethyl)-4-methylpentyl]-2-fluorobenzene
CID 79453288
2-[2,2-bis(bromomethyl)-4-methylpentyl]-1,4-dimethylbenzene
CID 79452952
4-(2,2-dimethylpropyl)-2,2,6,6-tetramethyl-4-(2-methylpropyl)heptane
CID 167346782

Frequently Asked Questions

What is the IUPAC name of [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane?
The IUPAC name of [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane (CID 106324319) is [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane.
What is the SMILES notation for [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane?
The canonical SMILES for [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane is CC(C)CC(CBr)(CBr)C[Si](C)(C)C.
What is the InChIKey of [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane?
The InChIKey is DIFXKWMOKBDHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24Br2Si/c1-10(2)6-11(7-12,8-13)9-14(3,4)5/h10H,6-9H2,1-5H3.
What are the key properties of [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane?
[2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane has a molecular weight of 344.21 g/mol, XLogP of 5.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-bis(bromomethyl)-4-methylpentyl]-trimethylsilane is sourced from PubChem (CID 106324319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).