tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane

C12H29ClSi2 — CID 140979783

IUPACtert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C[Si](C)(Cl)C(C)(C)C
InChIInChI=1S/C12H29ClSi2/c1-11(2,3)14(7,8)10-15(9,13)12(4,5)6/h10H2,1-9H3
InChIKeyBUBJBZBBZMZYHZ-UHFFFAOYSA-N
MW264.99 g/mol
LogP5.65
Rot. Bonds2

About tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane

tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane (PubChem CID 140979783) has the molecular formula C12H29ClSi2 and a molecular weight of 264.99 g/mol. Its IUPAC name is tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane
PubChem CID140979783
Molecular FormulaC12H29ClSi2
Molecular Weight264.99 g/mol
Exact Mass264.15
IUPAC Nametert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)C[Si](C)(Cl)C(C)(C)C
InChIInChI=1S/C12H29ClSi2/c1-11(2,3)14(7,8)10-15(9,13)12(4,5)6/h10H2,1-9H3
InChIKeyBUBJBZBBZMZYHZ-UHFFFAOYSA-N
XLogP5.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500264.99
LogP ≤ 55.65
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

tert-butyl-dimethyl-(trimethylsilylmethyl)silane
CID 140986210
(tert-butyl-chloro-methylsilyl)methanol;silane
CID 174904942
chloromethane;dichloro(dimethyl)silane
CID 88615851
tert-butyl-chloro-dimethylsilane;ethoxyethane
CID 90417785
tritert-butyl-[dichloro(methyl)silyl]silane
CID 101052307
dichloro-[[dichloro(methyl)silyl]methyl]-methylsilane
CID 13131405
tert-butyl(trichloro)silane;hydrochloride
CID 87770349
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
CID 101135292
tert-butyl-chloro-bis(sulfanyl)silane
CID 150298252
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine
CID 101135291
4-[tert-butyl(dimethyl)silyl]butan-1-ol
CID 159062683
dichloro-methyl-(trimethylsilylmethyl)silane
CID 13481739

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane?
The IUPAC name of tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane (CID 140979783) is tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane?
The canonical SMILES for tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane is CC(C)(C)[Si](C)(C)C[Si](C)(Cl)C(C)(C)C.
What is the InChIKey of tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane?
The InChIKey is BUBJBZBBZMZYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29ClSi2/c1-11(2,3)14(7,8)10-15(9,13)12(4,5)6/h10H2,1-9H3.
What are the key properties of tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane?
tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane has a molecular weight of 264.99 g/mol, XLogP of 5.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(tert-butyl-chloro-methylsilyl)methyl]-dimethylsilane is sourced from PubChem (CID 140979783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).