2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane

C16H39NSi3 — CID 87144470

IUPAC2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane
SMILESC=C[Si](C)(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H39NSi3/c1-14-18(8,9)17(19(10,11)15(2,3)4)20(12,13)16(5,6)7/h14H,1H2,2-13H3
InChIKeyYPAPMFOEWSMCQH-UHFFFAOYSA-N
MW329.75 g/mol
LogP6.23
Rot. Bonds4

About 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane

2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane (PubChem CID 87144470) has the molecular formula C16H39NSi3 and a molecular weight of 329.75 g/mol. Its IUPAC name is 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane.

Molecular Properties

Compound Name2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane
PubChem CID87144470
Molecular FormulaC16H39NSi3
Molecular Weight329.75 g/mol
Exact Mass329.24
IUPAC Name2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane
SMILESC=C[Si](C)(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H39NSi3/c1-14-18(8,9)17(19(10,11)15(2,3)4)20(12,13)16(5,6)7/h14H,1H2,2-13H3
InChIKeyYPAPMFOEWSMCQH-UHFFFAOYSA-N
XLogP6.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.75
LogP ≤ 56.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane?
The IUPAC name of 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane (CID 87144470) is 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane.
What is the SMILES notation for 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane?
The canonical SMILES for 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane is C=C[Si](C)(C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane?
The InChIKey is YPAPMFOEWSMCQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NSi3/c1-14-18(8,9)17(19(10,11)15(2,3)4)20(12,13)16(5,6)7/h14H,1H2,2-13H3.
What are the key properties of 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane?
2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane has a molecular weight of 329.75 g/mol, XLogP of 6.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[tert-butyl(dimethyl)silyl]-[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane is sourced from PubChem (CID 87144470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).