1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole

C14H23NSi2 — CID 12736306

IUPAC1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
SMILESCC(C)=CN1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C14H23NSi2/c1-12(2)11-15-16(3,4)13-9-7-8-10-14(13)17(15,5)6/h7-11H,1-6H3
InChIKeyURBZRLAQSNIEOO-UHFFFAOYSA-N
MW261.52 g/mol
LogP2.75
Rot. Bonds1

About 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole

1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole (PubChem CID 12736306) has the molecular formula C14H23NSi2 and a molecular weight of 261.52 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
PubChem CID12736306
Molecular FormulaC14H23NSi2
Molecular Weight261.52 g/mol
Exact Mass261.14
IUPAC Name1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole
SMILESCC(C)=CN1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C14H23NSi2/c1-12(2)11-15-16(3,4)13-9-7-8-10-14(13)17(15,5)6/h7-11H,1-6H3
InChIKeyURBZRLAQSNIEOO-UHFFFAOYSA-N
XLogP2.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.52
LogP ≤ 52.75
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-[(E)-2-phenylethenyl]-2,1,3-benzazadisilole
CID 12736307
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
(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
CID 134932625
1,1,3,3-tetramethyl-2-[(Z)-2-phenylprop-1-enyl]-2,1,3-benzazadisilole
CID 134932737

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole?
The IUPAC name of 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole (CID 12736306) is 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole.
What is the SMILES notation for 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole?
The canonical SMILES for 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole is CC(C)=CN1[Si](C)(C)c2ccccc2[Si]1(C)C.
What is the InChIKey of 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole?
The InChIKey is URBZRLAQSNIEOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NSi2/c1-12(2)11-15-16(3,4)13-9-7-8-10-14(13)17(15,5)6/h7-11H,1-6H3.
What are the key properties of 1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole?
1,1,3,3-tetramethyl-2-(2-methylprop-1-enyl)-2,1,3-benzazadisilole has a molecular weight of 261.52 g/mol, XLogP of 2.75, 1 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-(2-methylprop-1-enyl)-2,1,3-benzazadisilole is sourced from PubChem (CID 12736306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).