bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)

C16H26NiSi2 — CID 140556660

IUPACbis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)
SMILESC[Si](C)(C)C1=[C-]CC=C1.C[Si](C)(C)C1=[C-]CC=C1.[Ni+2]
InChIInChI=1S/2C8H13Si.Ni/c2*1-9(2,3)8-6-4-5-7-8;/h2*4,6H,5H2,1-3H3;/q2*-1;+2
InChIKeyDXPONTBJINRBSP-UHFFFAOYSA-N
MW333.25 g/mol
LogP5.10
Rot. Bonds2

About bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)

bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+) (PubChem CID 140556660) has the molecular formula C16H26NiSi2 and a molecular weight of 333.25 g/mol. Its IUPAC name is bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+).

Molecular Properties

Compound Namebis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)
PubChem CID140556660
Molecular FormulaC16H26NiSi2
Molecular Weight333.25 g/mol
Exact Mass332.09
IUPAC Namebis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)
SMILESC[Si](C)(C)C1=[C-]CC=C1.C[Si](C)(C)C1=[C-]CC=C1.[Ni+2]
InChIInChI=1S/2C8H13Si.Ni/c2*1-9(2,3)8-6-4-5-7-8;/h2*4,6H,5H2,1-3H3;/q2*-1;+2
InChIKeyDXPONTBJINRBSP-UHFFFAOYSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.25
LogP ≤ 55.10
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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Frequently Asked Questions

What is the IUPAC name of bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)?
The IUPAC name of bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+) (CID 140556660) is bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+).
What is the SMILES notation for bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)?
The canonical SMILES for bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+) is C[Si](C)(C)C1=[C-]CC=C1.C[Si](C)(C)C1=[C-]CC=C1.[Ni+2].
What is the InChIKey of bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)?
The InChIKey is DXPONTBJINRBSP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H13Si.Ni/c2*1-9(2,3)8-6-4-5-7-8;/h2*4,6H,5H2,1-3H3;/q2*-1;+2.
What are the key properties of bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+)?
bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+) has a molecular weight of 333.25 g/mol, XLogP of 5.10, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(cyclopenta-1,4-dien-1-yl(trimethyl)silane);nickel(2+) is sourced from PubChem (CID 140556660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).