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

C13H20ClNSi2 — CID 134932047

IUPAC2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC/C(Cl)=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C13H20ClNSi2/c1-11(14)10-15-16(2,3)12-8-6-7-9-13(12)17(15,4)5/h6-10H,1-5H3/b11-10-
InChIKeyYYJOIXUXQGUAQU-KHPPLWFESA-N
MW281.94 g/mol
LogP2.93
Rot. Bonds1

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

2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (PubChem CID 134932047) has the molecular formula C13H20ClNSi2 and a molecular weight of 281.94 g/mol. Its IUPAC name is 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.

Molecular Properties

Compound Name2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
PubChem CID134932047
Molecular FormulaC13H20ClNSi2
Molecular Weight281.94 g/mol
Exact Mass281.08
IUPAC Name2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESC/C(Cl)=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C13H20ClNSi2/c1-11(14)10-15-16(2,3)12-8-6-7-9-13(12)17(15,4)5/h6-10H,1-5H3/b11-10-
InChIKeyYYJOIXUXQGUAQU-KHPPLWFESA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.94
LogP ≤ 52.93
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-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
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
(Z)-5-methyl-6-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)hex-5-enenitrile
CID 134932625
2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
CID 134933135
trimethyl-[(Z)-1-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-1-en-2-yl]silane
CID 134933437
1,1,3,3-tetramethyl-2H-2,1,3-benzazadisilole
CID 23067506
CID 68483010
CID 68483010

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The IUPAC name of 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (CID 134932047) is 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.
What is the SMILES notation for 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The canonical SMILES for 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is C/C(Cl)=C/N1[Si](C)(C)c2ccccc2[Si]1(C)C.
What is the InChIKey of 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The InChIKey is YYJOIXUXQGUAQU-KHPPLWFESA-N. The full InChI is InChI=1S/C13H20ClNSi2/c1-11(14)10-15-16(2,3)12-8-6-7-9-13(12)17(15,4)5/h6-10H,1-5H3/b11-10-.
What are the key properties of 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole has a molecular weight of 281.94 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-chloroprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is sourced from PubChem (CID 134932047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).