2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole

C16H26BrNSi2 — CID 134932133

IUPAC2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CCCBr
InChIInChI=1S/C16H26BrNSi2/c1-14(9-8-12-17)13-18-19(2,3)15-10-6-7-11-16(15)20(18,4)5/h6-7,10-11,13H,8-9,12H2,1-5H3/b14-13-
InChIKeyJWSJNDOWRUXIPV-YPKPFQOOSA-N
MW368.47 g/mol
LogP3.91
Rot. Bonds4

About 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole

2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (PubChem CID 134932133) has the molecular formula C16H26BrNSi2 and a molecular weight of 368.47 g/mol. Its IUPAC name is 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.

Molecular Properties

Compound Name2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
PubChem CID134932133
Molecular FormulaC16H26BrNSi2
Molecular Weight368.47 g/mol
Exact Mass367.08
IUPAC Name2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CCCBr
InChIInChI=1S/C16H26BrNSi2/c1-14(9-8-12-17)13-18-19(2,3)15-10-6-7-11-16(15)20(18,4)5/h6-7,10-11,13H,8-9,12H2,1-5H3/b14-13-
InChIKeyJWSJNDOWRUXIPV-YPKPFQOOSA-N
XLogP3.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.47
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', '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
(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
(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
CID 134932625
trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane
CID 134932740
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
2-Butyl-1,1,3,3-tetraethyl-2,1,3-benzazadisilole
CID 140237408

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The IUPAC name of 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (CID 134932133) is 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.
What is the SMILES notation for 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The canonical SMILES for 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is C/C(=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C)CCCBr.
What is the InChIKey of 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The InChIKey is JWSJNDOWRUXIPV-YPKPFQOOSA-N. The full InChI is InChI=1S/C16H26BrNSi2/c1-14(9-8-12-17)13-18-19(2,3)15-10-6-7-11-16(15)20(18,4)5/h6-7,10-11,13H,8-9,12H2,1-5H3/b14-13-.
What are the key properties of 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole has a molecular weight of 368.47 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-5-bromo-2-methylpent-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is sourced from PubChem (CID 134932133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).