1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole

C19H25NSi2 — CID 134932623

IUPAC1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C\Cc1ccccc1
InChIInChI=1S/C19H25NSi2/c1-21(2)18-14-8-9-15-19(18)22(3,4)20(21)16-10-13-17-11-6-5-7-12-17/h5-12,14-16H,13H2,1-4H3/b16-10-
InChIKeyWXUXTBJMGFNVHZ-YBEGLDIGSA-N
MW323.59 g/mol
LogP3.58
Rot. Bonds3

About 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole

1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole (PubChem CID 134932623) has the molecular formula C19H25NSi2 and a molecular weight of 323.59 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
PubChem CID134932623
Molecular FormulaC19H25NSi2
Molecular Weight323.59 g/mol
Exact Mass323.15
IUPAC Name1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
SMILESC[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C\Cc1ccccc1
InChIInChI=1S/C19H25NSi2/c1-21(2)18-14-8-9-15-19(18)22(3,4)20(21)16-10-13-17-11-6-5-7-12-17/h5-12,14-16H,13H2,1-4H3/b16-10-
InChIKeyWXUXTBJMGFNVHZ-YBEGLDIGSA-N
XLogP3.58
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.59
LogP ≤ 53.58
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

Tert-butyl-dimethyl-[2-methyl-3-(1-phenylethenyl)azaborinin-1-yl]silane
CID 152885915
CID 160223914
CID 160223914
(E)-2-phenyl-N,N-bis(trimethylsilyl)ethenamine
CID 10332987
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
(1E,3E)-4-phenyl-N,N-bis(trimethylsilyl)buta-1,3-dien-1-amine
CID 13332929
(6S,9R)-1,4-ditert-butyl-6,9-diphenyl-1,4-diaza-5-silaspiro[4.4]nona-2,7-diene
CID 134901450
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)-2-(4-bromophenyl)prop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932134
2-[(Z)-2-chloro-2-phenylethenyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134932499

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The IUPAC name of 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole (CID 134932623) is 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole is C[Si]1(C)c2ccccc2[Si](C)(C)N1/C=C\Cc1ccccc1.
What is the InChIKey of 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The InChIKey is WXUXTBJMGFNVHZ-YBEGLDIGSA-N. The full InChI is InChI=1S/C19H25NSi2/c1-21(2)18-14-8-9-15-19(18)22(3,4)20(21)16-10-13-17-11-6-5-7-12-17/h5-12,14-16H,13H2,1-4H3/b16-10-.
What are the key properties of 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole has a molecular weight of 323.59 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole is sourced from PubChem (CID 134932623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).