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

C20H27NSi2 — CID 134933436

IUPAC1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)Cc1ccccc1
InChIInChI=1S/C20H27NSi2/c1-17(15-18-11-7-6-8-12-18)16-21-22(2,3)19-13-9-10-14-20(19)23(21,4)5/h6-14,16H,15H2,1-5H3/b17-16-
InChIKeyYMDKNDRLZADEOB-MSUUIHNZSA-N
MW337.62 g/mol
LogP3.97
Rot. Bonds3

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

1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole (PubChem CID 134933436) has the molecular formula C20H27NSi2 and a molecular weight of 337.62 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
PubChem CID134933436
Molecular FormulaC20H27NSi2
Molecular Weight337.62 g/mol
Exact Mass337.17
IUPAC Name1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)Cc1ccccc1
InChIInChI=1S/C20H27NSi2/c1-17(15-18-11-7-6-8-12-18)16-21-22(2,3)19-13-9-10-14-20(19)23(21,4)5/h6-14,16H,15H2,1-5H3/b17-16-
InChIKeyYMDKNDRLZADEOB-MSUUIHNZSA-N
XLogP3.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.62
LogP ≤ 53.97
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

9H-9-Silafluorene, 9,9-dimethyl-4-(trimethylsilyl)-
CID 622570
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
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-(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
1,1,3,3-tetramethyl-2-[(Z)-3-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932623
1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932737
2-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]benzonitrile
CID 134933045
2-[(E)-5-bromo-2-phenylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134933047
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134933437

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The IUPAC name of 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole (CID 134933436) is 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)Cc1ccccc1.
What is the InChIKey of 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
The InChIKey is YMDKNDRLZADEOB-MSUUIHNZSA-N. The full InChI is InChI=1S/C20H27NSi2/c1-17(15-18-11-7-6-8-12-18)16-21-22(2,3)19-13-9-10-14-20(19)23(21,4)5/h6-14,16H,15H2,1-5H3/b17-16-.
What are the key properties of 1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole?
1,1,3,3-tetramethyl-2-[(Z)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole has a molecular weight of 337.62 g/mol, XLogP of 3.97, 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)-2-methyl-3-phenylprop-1-enyl]-2,1,3-benzazadisilole is sourced from PubChem (CID 134933436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).