[(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane

C16H37ClSi4 — CID 5247251

IUPAC[(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane
SMILESCC1=C(C)C[Si](Cl)(C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C1
InChIInChI=1S/C16H37ClSi4/c1-14-12-21(17,13-15(14)2)16(18(3,4)5,19(6,7)8)20(9,10)11/h12-13H2,1-11H3
InChIKeyZUOHPXJFAMZTAM-UHFFFAOYSA-N
MW377.27 g/mol
LogP6.89
Rot. Bonds4

About [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane

[(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane (PubChem CID 5247251) has the molecular formula C16H37ClSi4 and a molecular weight of 377.27 g/mol. Its IUPAC name is [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane.

Molecular Properties

Compound Name[(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane
PubChem CID5247251
Molecular FormulaC16H37ClSi4
Molecular Weight377.27 g/mol
Exact Mass376.17
IUPAC Name[(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane
SMILESCC1=C(C)C[Si](Cl)(C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C1
InChIInChI=1S/C16H37ClSi4/c1-14-12-21(17,13-15(14)2)16(18(3,4)5,19(6,7)8)20(9,10)11/h12-13H2,1-11H3
InChIKeyZUOHPXJFAMZTAM-UHFFFAOYSA-N
XLogP6.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.27
LogP ≤ 56.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane?
The IUPAC name of [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane (CID 5247251) is [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane.
What is the SMILES notation for [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane?
The canonical SMILES for [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane is CC1=C(C)C[Si](Cl)(C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C1.
What is the InChIKey of [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane?
The InChIKey is ZUOHPXJFAMZTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37ClSi4/c1-14-12-21(17,13-15(14)2)16(18(3,4)5,19(6,7)8)20(9,10)11/h12-13H2,1-11H3.
What are the key properties of [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane?
[(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane has a molecular weight of 377.27 g/mol, XLogP of 6.89, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-chloro-3,4-dimethyl-2,5-dihydrosilol-1-yl)-bis(trimethylsilyl)methyl]-trimethylsilane is sourced from PubChem (CID 5247251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).