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

C14H23NOSi2 — CID 134933135

IUPAC2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESCO/C(C)=C\N1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C14H23NOSi2/c1-12(16-2)11-15-17(3,4)13-9-7-8-10-14(13)18(15,5)6/h7-11H,1-6H3/b12-11-
InChIKeyGUBJFTNJEWHPNU-QXMHVHEDSA-N
MW277.52 g/mol
LogP2.33
Rot. Bonds2

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

2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (PubChem CID 134933135) has the molecular formula C14H23NOSi2 and a molecular weight of 277.52 g/mol. Its IUPAC name is 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.

Molecular Properties

Compound Name2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
PubChem CID134933135
Molecular FormulaC14H23NOSi2
Molecular Weight277.52 g/mol
Exact Mass277.13
IUPAC Name2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole
SMILESCO/C(C)=C\N1[Si](C)(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C14H23NOSi2/c1-12(16-2)11-15-17(3,4)13-9-7-8-10-14(13)18(15,5)6/h7-11H,1-6H3/b12-11-
InChIKeyGUBJFTNJEWHPNU-QXMHVHEDSA-N
XLogP2.33
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.52
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', '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
trimethyl-[(Z)-2-methyl-3-(1,1,3,3-tetramethyl-2,1,3-benzazadisilol-2-yl)prop-2-enoxy]silane
CID 134932740
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
1,1,3,3-Tetramethyl-2-propyl-2,1,3-benzazadisilole
CID 140237434
1,1,3,3-Tetraethyl-2-propyl-2,1,3-benzazadisilole
CID 140237436

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The IUPAC name of 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole (CID 134933135) is 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole.
What is the SMILES notation for 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The canonical SMILES for 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is CO/C(C)=C\N1[Si](C)(C)c2ccccc2[Si]1(C)C.
What is the InChIKey of 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
The InChIKey is GUBJFTNJEWHPNU-QXMHVHEDSA-N. The full InChI is InChI=1S/C14H23NOSi2/c1-12(16-2)11-15-17(3,4)13-9-7-8-10-14(13)18(15,5)6/h7-11H,1-6H3/b12-11-.
What are the key properties of 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole?
2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole has a molecular weight of 277.52 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-methoxyprop-1-enyl]-1,1,3,3-tetramethyl-2,1,3-benzazadisilole is sourced from PubChem (CID 134933135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).