2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene

C27H45NSi2 — CID 66742440

IUPAC2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene
SMILESC=C(c1ccccc1)c1ccc(C)cc1.CC(C)(C)[Si](C)(C)N[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H14.C12H31NSi2/c1-12-8-10-15(11-9-12)13(2)14-6-4-3-5-7-14;1-11(2,3)14(7,8)13-15(9,10)12(4,5)6/h3-11H,2H2,1H3;13H,1-10H3
InChIKeyHDDVMJGHLWGISW-UHFFFAOYSA-N
MW439.84 g/mol
LogP8.64
Rot. Bonds4

About 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene

2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene (PubChem CID 66742440) has the molecular formula C27H45NSi2 and a molecular weight of 439.84 g/mol. Its IUPAC name is 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene.

Molecular Properties

Compound Name2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene
PubChem CID66742440
Molecular FormulaC27H45NSi2
Molecular Weight439.84 g/mol
Exact Mass439.31
IUPAC Name2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene
SMILESC=C(c1ccccc1)c1ccc(C)cc1.CC(C)(C)[Si](C)(C)N[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H14.C12H31NSi2/c1-12-8-10-15(11-9-12)13(2)14-6-4-3-5-7-14;1-11(2,3)14(7,8)13-15(9,10)12(4,5)6/h3-11H,2H2,1H3;13H,1-10H3
InChIKeyHDDVMJGHLWGISW-UHFFFAOYSA-N
XLogP8.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.84
LogP ≤ 58.64
H-Bond Donors ≤ 51
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]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene?
The IUPAC name of 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene (CID 66742440) is 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene.
What is the SMILES notation for 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene?
The canonical SMILES for 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene is C=C(c1ccccc1)c1ccc(C)cc1.CC(C)(C)[Si](C)(C)N[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene?
The InChIKey is HDDVMJGHLWGISW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14.C12H31NSi2/c1-12-8-10-15(11-9-12)13(2)14-6-4-3-5-7-14;1-11(2,3)14(7,8)13-15(9,10)12(4,5)6/h3-11H,2H2,1H3;13H,1-10H3.
What are the key properties of 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene?
2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene has a molecular weight of 439.84 g/mol, XLogP of 8.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-2-methylpropane;1-methyl-4-(1-phenylethenyl)benzene is sourced from PubChem (CID 66742440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).