[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide

C17H24NSi- — CID 11985094

IUPAC[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide
SMILESCC1=C(C)C([Si](C)(C)[N-]c2ccccc2)C(C)=C1C
InChIInChI=1S/C17H24NSi/c1-12-13(2)15(4)17(14(12)3)19(5,6)18-16-10-8-7-9-11-16/h7-11,17H,1-6H3/q-1
InChIKeyMRBRORYDLXTQCJ-UHFFFAOYSA-N
MW270.47 g/mol
LogP5.95
Rot. Bonds3

About [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide

[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide (PubChem CID 11985094) has the molecular formula C17H24NSi- and a molecular weight of 270.47 g/mol. Its IUPAC name is [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide.

Molecular Properties

Compound Name[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide
PubChem CID11985094
Molecular FormulaC17H24NSi-
Molecular Weight270.47 g/mol
Exact Mass270.17
IUPAC Name[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide
SMILESCC1=C(C)C([Si](C)(C)[N-]c2ccccc2)C(C)=C1C
InChIInChI=1S/C17H24NSi/c1-12-13(2)15(4)17(14(12)3)19(5,6)18-16-10-8-7-9-11-16/h7-11,17H,1-6H3/q-1
InChIKeyMRBRORYDLXTQCJ-UHFFFAOYSA-N
XLogP5.95
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.47
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]-phenylazanide;methanidyl(trimethyl)silane;oxolane;yttrium
CID 23267538
bis(3,5-dimethylphenyl)-phenyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 152748108
(2,3-dimethyl-1H-inden-1-yl)-trimethylsilane
CID 18766748
bis(3-methylphenyl)-phenyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 152748439
carbanide;[(2,3-dimethyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzothiol-1-yl)-dimethylsilyl]-phenylazanide;titanium(4+)
CID 140787560
bis(2,5-dimethyl-3-phenylcyclopenta-2,4-dien-1-yl)-dimethylsilane
CID 10894569
tert-butyl(phenyl)azanide
CID 101391554
tris(3,5-dibenzyl-4-methylphenyl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 158764980
N-methyl-N-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)aniline
CID 102014497
tris(tert-butyl(phenyl)azanide);titanium(3+)
CID 10994603
dimethyl-(2-methyl-3-propyl-1H-inden-1-yl)-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane
CID 158268305
2-tert-butyl-4-methyl-6-[methyl-phenyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]phenol
CID 102299898

Frequently Asked Questions

What is the IUPAC name of [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide?
The IUPAC name of [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide (CID 11985094) is [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide.
What is the SMILES notation for [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide?
The canonical SMILES for [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide is CC1=C(C)C([Si](C)(C)[N-]c2ccccc2)C(C)=C1C.
What is the InChIKey of [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide?
The InChIKey is MRBRORYDLXTQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24NSi/c1-12-13(2)15(4)17(14(12)3)19(5,6)18-16-10-8-7-9-11-16/h7-11,17H,1-6H3/q-1.
What are the key properties of [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide?
[dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide has a molecular weight of 270.47 g/mol, XLogP of 5.95, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silyl]-phenylazanide is sourced from PubChem (CID 11985094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).