chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane

C17H29ClSi — CID 155648111

IUPACchloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane
SMILESCC[Si](Cl)(C(C)(C)c1ccccc1)C(C)(C)C(C)C
InChIInChI=1S/C17H29ClSi/c1-8-19(18,16(4,5)14(2)3)17(6,7)15-12-10-9-11-13-15/h9-14H,8H2,1-7H3
InChIKeyFUKSDPBUQDLXQC-UHFFFAOYSA-N
MW296.96 g/mol
LogP6.14
Rot. Bonds5

About chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane

chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane (PubChem CID 155648111) has the molecular formula C17H29ClSi and a molecular weight of 296.96 g/mol. Its IUPAC name is chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane.

Molecular Properties

Compound Namechloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane
PubChem CID155648111
Molecular FormulaC17H29ClSi
Molecular Weight296.96 g/mol
Exact Mass296.17
IUPAC Namechloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane
SMILESCC[Si](Cl)(C(C)(C)c1ccccc1)C(C)(C)C(C)C
InChIInChI=1S/C17H29ClSi/c1-8-19(18,16(4,5)14(2)3)17(6,7)15-12-10-9-11-13-15/h9-14H,8H2,1-7H3
InChIKeyFUKSDPBUQDLXQC-UHFFFAOYSA-N
XLogP6.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.96
LogP ≤ 56.14
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

2,3-dimethylbutan-2-ylbenzene;ethane;2-methylbutane
CID 142581096
dichloro-(1-chloro-2-phenylpropan-2-yl)-methylsilane
CID 69246763
(2,3,4,5-tetramethyl-4-phenylhexan-3-yl)benzene
CID 13047702
bis[chloro-(2,3-dimethylbutan-2-yl)-phenylsilyl]-(2,3-dimethylbutan-2-yl)-phenylsilane
CID 100919461
3-methyl-2-phenylpentan-2-ol
CID 13024634
ethane;3-methylpentan-3-ylbenzene
CID 90745317
N,N,4-trimethyl-4-phenylpentan-2-amine
CID 142069190
(2,5-dimethyl-3-propan-2-ylhexan-3-yl)benzene
CID 22369928
bromo-methyl-(2-methylbutan-2-yl)-(2-phenylpropan-2-yl)silane
CID 155648090
bromo-methyl-bis(2-phenylpropan-2-yl)silane
CID 155648122
dimethoxy-bis(2-phenylpropan-2-yl)silane
CID 22988550
(2-phenyl-3-propylhexan-2-yl)benzene
CID 139749619

Frequently Asked Questions

What is the IUPAC name of chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane?
The IUPAC name of chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane (CID 155648111) is chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane.
What is the SMILES notation for chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane?
The canonical SMILES for chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane is CC[Si](Cl)(C(C)(C)c1ccccc1)C(C)(C)C(C)C.
What is the InChIKey of chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane?
The InChIKey is FUKSDPBUQDLXQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29ClSi/c1-8-19(18,16(4,5)14(2)3)17(6,7)15-12-10-9-11-13-15/h9-14H,8H2,1-7H3.
What are the key properties of chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane?
chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane has a molecular weight of 296.96 g/mol, XLogP of 6.14, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(2,3-dimethylbutan-2-yl)-ethyl-(2-phenylpropan-2-yl)silane is sourced from PubChem (CID 155648111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).