(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile

C14H20N2Si2 — CID 134932490

IUPAC(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile
SMILESC/C(C#N)=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C14H20N2Si2/c1-12(10-15)11-16-17(2,3)13-8-6-7-9-14(13)18(16,4)5/h6-9,11H,1-5H3/b12-11-
InChIKeyLARHRFSAOJMTHR-QXMHVHEDSA-N
MW272.50 g/mol
LogP2.25
Rot. Bonds1

About (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile

(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile (PubChem CID 134932490) has the molecular formula C14H20N2Si2 and a molecular weight of 272.50 g/mol. Its IUPAC name is (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile.

Molecular Properties

Compound Name(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile
PubChem CID134932490
Molecular FormulaC14H20N2Si2
Molecular Weight272.50 g/mol
Exact Mass272.12
IUPAC Name(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile
SMILESC/C(C#N)=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C14H20N2Si2/c1-12(10-15)11-16-17(2,3)13-8-6-7-9-14(13)18(16,4)5/h6-9,11H,1-5H3/b12-11-
InChIKeyLARHRFSAOJMTHR-QXMHVHEDSA-N
XLogP2.25
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'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
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)-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
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134933437
CID 68483010
CID 68483010
1,1,3,3-Tetraethyl-2-methyl-2,1,3-benzazadisilole
CID 140237415
1,1,2,3,3-Pentamethyl-2,1,3-benzazadisilole
CID 140237421

Frequently Asked Questions

What is the IUPAC name of (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile?
The IUPAC name of (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile (CID 134932490) is (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile.
What is the SMILES notation for (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile?
The canonical SMILES for (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile is C/C(C#N)=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C.
What is the InChIKey of (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile?
The InChIKey is LARHRFSAOJMTHR-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H20N2Si2/c1-12(10-15)11-16-17(2,3)13-8-6-7-9-14(13)18(16,4)5/h6-9,11H,1-5H3/b12-11-.
What are the key properties of (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile?
(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile has a molecular weight of 272.50 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile is sourced from PubChem (CID 134932490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).