[1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane

C23H47NSi5 — CID 101495924

IUPAC[1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane
SMILESC[Si](C)(C)C1([Si](C)(C)C)CCC([Si](C)(C)C)([Si](C)(C)C)[Si]1=NCc1ccccc1
InChIInChI=1S/C23H47NSi5/c1-26(2,3)22(27(4,5)6)18-19-23(28(7,8)9,29(10,11)12)25(22)24-20-21-16-14-13-15-17-21/h13-17H,18-20H2,1-12H3
InChIKeyINHYAYWTHQXESJ-UHFFFAOYSA-N
MW478.07 g/mol
LogP8.23
Rot. Bonds6

About [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane

[1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane (PubChem CID 101495924) has the molecular formula C23H47NSi5 and a molecular weight of 478.07 g/mol. Its IUPAC name is [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane
PubChem CID101495924
Molecular FormulaC23H47NSi5
Molecular Weight478.07 g/mol
Exact Mass477.26
IUPAC Name[1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane
SMILESC[Si](C)(C)C1([Si](C)(C)C)CCC([Si](C)(C)C)([Si](C)(C)C)[Si]1=NCc1ccccc1
InChIInChI=1S/C23H47NSi5/c1-26(2,3)22(27(4,5)6)18-19-23(28(7,8)9,29(10,11)12)25(22)24-20-21-16-14-13-15-17-21/h13-17H,18-20H2,1-12H3
InChIKeyINHYAYWTHQXESJ-UHFFFAOYSA-N
XLogP8.23
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500478.07
LogP ≤ 58.23
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

Silanamine, N-(phenylmethyl)-N,1,1,1-tetramethyl-
CID 26949
N-Benzyltrimethylsilylamine
CID 519016
N-Benzyl-1-(trimethylsilyl)-N-((trimethylsilyl)methyl)methanamine
CID 11832796
[4-(Azidomethyl)phenyl]-ditert-butyl-fluorosilane
CID 135018093
Disilazane, 2-benzyl-1,1,1,3,3,3-hexamethyl-
CID 616728
Pyrrolidine, 1-(phenylmethyl)-2,5-bis(trimethylsilyl)-
CID 11120308
Silylamine, N-benzyl-N-ethyl-1,1,1-trimethyl-
CID 518980
Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-N-(trimethylsilyl)-
CID 599825
N,N-dimethyl-1-phenyl-1-trimethylsilylmethanamine
CID 11009118
Silanamine, 1-(1,1-dimethylethyl)-1,1-dimethyl-N-(phenylmethyl)-
CID 12053133
N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-1-phenylethanamine
CID 15804382
Benzenemethanamine, N,N-bis[3-(trimethylsilyl)-2-propynyl]-
CID 10925472

Frequently Asked Questions

What is the IUPAC name of [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane?
The IUPAC name of [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane (CID 101495924) is [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane.
What is the SMILES notation for [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane?
The canonical SMILES for [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane is C[Si](C)(C)C1([Si](C)(C)C)CCC([Si](C)(C)C)([Si](C)(C)C)[Si]1=NCc1ccccc1.
What is the InChIKey of [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane?
The InChIKey is INHYAYWTHQXESJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H47NSi5/c1-26(2,3)22(27(4,5)6)18-19-23(28(7,8)9,29(10,11)12)25(22)24-20-21-16-14-13-15-17-21/h13-17H,18-20H2,1-12H3.
What are the key properties of [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane?
[1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane has a molecular weight of 478.07 g/mol, XLogP of 8.23, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-benzylimino-2,5,5-tris(trimethylsilyl)silolan-2-yl]-trimethylsilane is sourced from PubChem (CID 101495924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).