trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane

C17H31NOSi3 — CID 134932740

IUPACtrimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CO[Si](C)(C)C
InChIInChI=1S/C17H31NOSi3/c1-15(14-19-20(2,3)4)13-18-21(5,6)16-11-9-10-12-17(16)22(18,7)8/h9-13H,14H2,1-8H3/b15-13-
InChIKeyDWXGGAAQPUNELV-SQFISAMPSA-N
MW349.70 g/mol
LogP3.58
Rot. Bonds4

About trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane

trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane (PubChem CID 134932740) has the molecular formula C17H31NOSi3 and a molecular weight of 349.70 g/mol. Its IUPAC name is trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane
PubChem CID134932740
Molecular FormulaC17H31NOSi3
Molecular Weight349.70 g/mol
Exact Mass349.17
IUPAC Nametrimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CO[Si](C)(C)C
InChIInChI=1S/C17H31NOSi3/c1-15(14-19-20(2,3)4)13-18-21(5,6)16-11-9-10-12-17(16)22(18,7)8/h9-13H,14H2,1-8H3/b15-13-
InChIKeyDWXGGAAQPUNELV-SQFISAMPSA-N
XLogP3.58
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.70
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-Ethenyl-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 12736304
1,1,3,3-Tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
CID 12736306
trimethyl-[(E)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134931844
1,1,3,3-tetramethyl-2-[(Z)-prop-1-enyl]-2,1,3-benzazadisilole
CID 134932131
2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932133
(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
CID 134932625
2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134933135
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134933437
1,1,3,3-Tetraethyl-2-propyl-2,1,3-benzazadisilole
CID 140237436
1,1,2,3,3-Pentaethyl-2,1,3-benzazadisilole
CID 140237442
(2-Ethoxy-2-methylazasilolidin-1-yl)-dimethyl-phenylsilane
CID 153411826

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane?
The IUPAC name of trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane (CID 134932740) is trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane.
What is the SMILES notation for trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane?
The canonical SMILES for trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CO[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane?
The InChIKey is DWXGGAAQPUNELV-SQFISAMPSA-N. The full InChI is InChI=1S/C17H31NOSi3/c1-15(14-19-20(2,3)4)13-18-21(5,6)16-11-9-10-12-17(16)22(18,7)8/h9-13H,14H2,1-8H3/b15-13-.
What are the key properties of trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane?
trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane has a molecular weight of 349.70 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane is sourced from PubChem (CID 134932740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).