bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane

C15H25BrSi — CID 155648090

IUPACbromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane
SMILESCCC(C)(C)[Si](C)(Br)C(C)(C)c1ccccc1
InChIInChI=1S/C15H25BrSi/c1-7-14(2,3)17(6,16)15(4,5)13-11-9-8-10-12-13/h8-12H,7H2,1-6H3
InChIKeyVKQNEIROVJVJQC-UHFFFAOYSA-N
MW313.35 g/mol
LogP5.66
Rot. Bonds4

About bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane

bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane (PubChem CID 155648090) has the molecular formula C15H25BrSi and a molecular weight of 313.35 g/mol. Its IUPAC name is bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane.

Molecular Properties

Compound Namebromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane
PubChem CID155648090
Molecular FormulaC15H25BrSi
Molecular Weight313.35 g/mol
Exact Mass312.09
IUPAC Namebromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane
SMILESCCC(C)(C)[Si](C)(Br)C(C)(C)c1ccccc1
InChIInChI=1S/C15H25BrSi/c1-7-14(2,3)17(6,16)15(4,5)13-11-9-8-10-12-13/h8-12H,7H2,1-6H3
InChIKeyVKQNEIROVJVJQC-UHFFFAOYSA-N
XLogP5.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.35
LogP ≤ 55.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bromo-methyl-bis(2-phenylpropan-2-yl)silane
CID 155648122
ethane;3-methylpentan-3-ylbenzene
CID 90745317
3,3,4,5,5-pentamethylheptan-4-ylbenzene
CID 144815892
dimethoxy-bis(2-phenylpropan-2-yl)silane
CID 22988550
1-methyl-4-(2-phenylbutan-2-yl)benzene
CID 173298051
(1-bromo-1-phenylethyl)benzene
CID 19019197
1,1-diphenylethyl(trimethyl)silane
CID 553309
(3-ethyl-4,4-dimethylhexan-3-yl)benzene
CID 147184303
2-chlorobutan-2-ylbenzene;ethane
CID 123404536
1,1-diphenylethanamine
CID 12761172
2-ethyl-2-methyl-3,3-diphenylbutanal
CID 175440032
(4,4-dimethyl-2-phenylhexan-2-yl)benzene
CID 59841354

Frequently Asked Questions

What is the IUPAC name of bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane?
The IUPAC name of bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane (CID 155648090) is bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane.
What is the SMILES notation for bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane?
The canonical SMILES for bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane is CCC(C)(C)[Si](C)(Br)C(C)(C)c1ccccc1.
What is the InChIKey of bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane?
The InChIKey is VKQNEIROVJVJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BrSi/c1-7-14(2,3)17(6,16)15(4,5)13-11-9-8-10-12-13/h8-12H,7H2,1-6H3.
What are the key properties of bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane?
bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane has a molecular weight of 313.35 g/mol, XLogP of 5.66, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane is sourced from PubChem (CID 155648090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).