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

C19H25BrSi — CID 155648122

IUPACbromo-methyl-bis(2-phenylpropan-2-yl)silane
SMILESCC(C)(c1ccccc1)[Si](C)(Br)C(C)(C)c1ccccc1
InChIInChI=1S/C19H25BrSi/c1-18(2,16-12-8-6-9-13-16)21(5,20)19(3,4)17-14-10-7-11-15-17/h6-15H,1-5H3
InChIKeyYYMPWIBUJGVOPI-UHFFFAOYSA-N
MW361.40 g/mol
LogP5.99
Rot. Bonds4

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

bromo-methyl-bis(2-phenylpropan-2-yl)silane (PubChem CID 155648122) has the molecular formula C19H25BrSi and a molecular weight of 361.40 g/mol. Its IUPAC name is bromo-methyl-bis(2-phenylpropan-2-yl)silane.

Molecular Properties

Compound Namebromo-methyl-bis(2-phenylpropan-2-yl)silane
PubChem CID155648122
Molecular FormulaC19H25BrSi
Molecular Weight361.40 g/mol
Exact Mass360.09
IUPAC Namebromo-methyl-bis(2-phenylpropan-2-yl)silane
SMILESCC(C)(c1ccccc1)[Si](C)(Br)C(C)(C)c1ccccc1
InChIInChI=1S/C19H25BrSi/c1-18(2,16-12-8-6-9-13-16)21(5,20)19(3,4)17-14-10-7-11-15-17/h6-15H,1-5H3
InChIKeyYYMPWIBUJGVOPI-UHFFFAOYSA-N
XLogP5.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.40
LogP ≤ 55.99
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-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane
CID 155648090
dimethoxy-bis(2-phenylpropan-2-yl)silane
CID 22988550
(1-bromo-1-phenylethyl)benzene
CID 19019197
1,1-diphenylethyl(trimethyl)silane
CID 553309
1,1-diphenylethanamine
CID 12761172
[tert-butyl(dimethyl)silyl]-diphenylmethanol
CID 102010999
CID 171375456
CID 171375456
2-phenylpropan-2-ylbenzene
CID 13065
dimethyl(diphenyl)silane;2-phenylpropan-2-ylbenzene
CID 159821402
benzene;tert-butylbenzene;bis(2,2-dimethylpropane);ethane
CID 158670454
tert-butylbenzene;2,2-dimethylpropane;methane
CID 160959011
tert-butylbenzene;chloromethane;ethane
CID 91149652

Frequently Asked Questions

What is the IUPAC name of bromo-methyl-bis(2-phenylpropan-2-yl)silane?
The IUPAC name of bromo-methyl-bis(2-phenylpropan-2-yl)silane (CID 155648122) is bromo-methyl-bis(2-phenylpropan-2-yl)silane.
What is the SMILES notation for bromo-methyl-bis(2-phenylpropan-2-yl)silane?
The canonical SMILES for bromo-methyl-bis(2-phenylpropan-2-yl)silane is CC(C)(c1ccccc1)[Si](C)(Br)C(C)(C)c1ccccc1.
What is the InChIKey of bromo-methyl-bis(2-phenylpropan-2-yl)silane?
The InChIKey is YYMPWIBUJGVOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25BrSi/c1-18(2,16-12-8-6-9-13-16)21(5,20)19(3,4)17-14-10-7-11-15-17/h6-15H,1-5H3.
What are the key properties of bromo-methyl-bis(2-phenylpropan-2-yl)silane?
bromo-methyl-bis(2-phenylpropan-2-yl)silane has a molecular weight of 361.40 g/mol, XLogP of 5.99, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-methyl-bis(2-phenylpropan-2-yl)silane is sourced from PubChem (CID 155648122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).