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

C16H29NSi3 — CID 134933437

IUPACtrimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)[Si](C)(C)C
InChIInChI=1S/C16H29NSi3/c1-14(18(2,3)4)13-17-19(5,6)15-11-9-10-12-16(15)20(17,7)8/h9-13H,1-8H3/b14-13-
InChIKeyUUFKPDAUJOVRTI-YPKPFQOOSA-N
MW319.67 g/mol
LogP3.61
Rot. Bonds2

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

trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane (PubChem CID 134933437) has the molecular formula C16H29NSi3 and a molecular weight of 319.67 g/mol. Its IUPAC name is trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
PubChem CID134933437
Molecular FormulaC16H29NSi3
Molecular Weight319.67 g/mol
Exact Mass319.16
IUPAC Nametrimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)[Si](C)(C)C
InChIInChI=1S/C16H29NSi3/c1-14(18(2,3)4)13-17-19(5,6)15-11-9-10-12-16(15)20(17,7)8/h9-13H,1-8H3/b14-13-
InChIKeyUUFKPDAUJOVRTI-YPKPFQOOSA-N
XLogP3.61
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.67
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2-Fluoro-2-phenyl-3-trimethylsilyl-1,3,2-diazasilolidin-1-yl)-trimethylsilane
CID 68348619
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
1,1,3,3-tetramethyl-2-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
CID 12736307
Dimethyldivinyldiphenyldisilazane
CID 129807010
trimethyl-[(E)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134931844
2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932047
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)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile
CID 134932490
1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932623
(Z)-3-methyl-4-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)but-3-enenitrile
CID 134932624

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane?
The IUPAC name of trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane (CID 134933437) is trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane.
What is the SMILES notation for trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane?
The canonical SMILES for trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane?
The InChIKey is UUFKPDAUJOVRTI-YPKPFQOOSA-N. The full InChI is InChI=1S/C16H29NSi3/c1-14(18(2,3)4)13-17-19(5,6)15-11-9-10-12-16(15)20(17,7)8/h9-13H,1-8H3/b14-13-.
What are the key properties of trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane?
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane has a molecular weight of 319.67 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane is sourced from PubChem (CID 134933437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).