[tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide

C11H19NSi-2 — CID 139051064

IUPAC[tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide
SMILESCC(C)(C)[Si](C)(C)[N-]c1ccc[cH-]1
InChIInChI=1S/C11H19NSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h6-9H,1-5H3/q-2
InChIKeyOIWJYNQVNUIEER-UHFFFAOYSA-N
MW193.37 g/mol
LogP4.42
Rot. Bonds2

About [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide

[tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide (PubChem CID 139051064) has the molecular formula C11H19NSi-2 and a molecular weight of 193.37 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide
PubChem CID139051064
Molecular FormulaC11H19NSi-2
Molecular Weight193.37 g/mol
Exact Mass193.13
IUPAC Name[tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide
SMILESCC(C)(C)[Si](C)(C)[N-]c1ccc[cH-]1
InChIInChI=1S/C11H19NSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h6-9H,1-5H3/q-2
InChIKeyOIWJYNQVNUIEER-UHFFFAOYSA-N
XLogP4.42
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.37
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

magnesium;1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene;oxolane
CID 139103933
bis(cyclopenta-1,3-dien-1-ylmethyl(trimethyl)silane);hafnium
CID 175893047
CID 159303367
CID 159303367
tris[tert-butyl(dimethyl)silyl]-[fluoren-9-ylidene-tris[tert-butyl(dimethyl)silyl]silylsilyl]silane
CID 102149390
bis(1-methylcyclopenta-1,3-diene);zirconium(2+)
CID 131719615
cobalt;tris(cyclopenta-1,3-diene);1-methylcyclopenta-1,3-diene
CID 158473034
cyclopenta-1,3-dien-1-yl(2,2-dimethylpropyl)phosphanide
CID 139170668
cyclopenta-1,3-dien-1-yl-cyclopenta-2,4-dien-1-yl-dimethylsilane
CID 11985517
bis[tert-butyl(dimethyl)silyl] benzene-1,2-dicarboxylate
CID 630744
tert-butyl-[4-[tert-butyl(dimethyl)silyl]sulfanylphenyl]sulfanyl-dimethylsilane
CID 91697002
tert-butyl-dimethyl-(2-phenylethynyl)silane
CID 11127691
tert-butyl-dimethyl-[(E)-3-phenylbut-2-en-2-yl]oxysilane
CID 100917085

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide?
The IUPAC name of [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide (CID 139051064) is [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide.
What is the SMILES notation for [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide?
The canonical SMILES for [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide is CC(C)(C)[Si](C)(C)[N-]c1ccc[cH-]1.
What is the InChIKey of [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide?
The InChIKey is OIWJYNQVNUIEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h6-9H,1-5H3/q-2.
What are the key properties of [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide?
[tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide has a molecular weight of 193.37 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl]-cyclopenta-1,3-dien-1-ylazanide is sourced from PubChem (CID 139051064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).