(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile

C17H26N2Si2 — CID 134932625

IUPAC(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CCCC#N
InChIInChI=1S/C17H26N2Si2/c1-15(10-8-9-13-18)14-19-20(2,3)16-11-6-7-12-17(16)21(19,4)5/h6-7,11-12,14H,8-10H2,1-5H3/b15-14-
InChIKeyLQACBZAABRRXBC-PFONDFGASA-N
MW314.58 g/mol
LogP3.42
Rot. Bonds4

About (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile

(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile (PubChem CID 134932625) has the molecular formula C17H26N2Si2 and a molecular weight of 314.58 g/mol. Its IUPAC name is (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile.

Molecular Properties

Compound Name(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
PubChem CID134932625
Molecular FormulaC17H26N2Si2
Molecular Weight314.58 g/mol
Exact Mass314.16
IUPAC Name(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CCCC#N
InChIInChI=1S/C17H26N2Si2/c1-15(10-8-9-13-18)14-19-20(2,3)16-11-6-7-12-17(16)21(19,4)5/h6-7,11-12,14H,8-10H2,1-5H3/b15-14-
InChIKeyLQACBZAABRRXBC-PFONDFGASA-N
XLogP3.42
TPSA27.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.58
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enenitrile
CID 134932490
(Z)-3-methyl-4-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)but-3-enenitrile
CID 134932624
trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane
CID 134932740
2-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]benzonitrile
CID 134933045
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134933437
2-Butyl-1,1,3,3-tetraethyl-2,1,3-benzazadisilole
CID 140237408

Frequently Asked Questions

What is the IUPAC name of (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile?
The IUPAC name of (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile (CID 134932625) is (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile.
What is the SMILES notation for (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile?
The canonical SMILES for (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CCCC#N.
What is the InChIKey of (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile?
The InChIKey is LQACBZAABRRXBC-PFONDFGASA-N. The full InChI is InChI=1S/C17H26N2Si2/c1-15(10-8-9-13-18)14-19-20(2,3)16-11-6-7-12-17(16)21(19,4)5/h6-7,11-12,14H,8-10H2,1-5H3/b15-14-.
What are the key properties of (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile?
(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile has a molecular weight of 314.58 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile is sourced from PubChem (CID 134932625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).