cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)

C15H22NiSi — CID 173082576

IUPACcyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)
SMILESCC[Si](C)(CC)C1=[C-]CC=C1.[C-]1=CC=CC1.[Ni+2]
InChIInChI=1S/C10H17Si.C5H5.Ni/c1-4-11(3,5-2)10-8-6-7-9-10;1-2-4-5-3-1;/h6,8H,4-5,7H2,1-3H3;1-3H,4H2;/q2*-1;+2
InChIKeySDLNSCKMSBAKCJ-UHFFFAOYSA-N
MW289.12 g/mol
LogP4.64
Rot. Bonds3

About cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)

cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+) (PubChem CID 173082576) has the molecular formula C15H22NiSi and a molecular weight of 289.12 g/mol. Its IUPAC name is cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+).

Molecular Properties

Compound Namecyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)
PubChem CID173082576
Molecular FormulaC15H22NiSi
Molecular Weight289.12 g/mol
Exact Mass288.08
IUPAC Namecyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)
SMILESCC[Si](C)(CC)C1=[C-]CC=C1.[C-]1=CC=CC1.[Ni+2]
InChIInChI=1S/C10H17Si.C5H5.Ni/c1-4-11(3,5-2)10-8-6-7-9-10;1-2-4-5-3-1;/h6,8H,4-5,7H2,1-3H3;1-3H,4H2;/q2*-1;+2
InChIKeySDLNSCKMSBAKCJ-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.12
LogP ≤ 54.64
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 cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)?
The IUPAC name of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+) (CID 173082576) is cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+).
What is the SMILES notation for cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)?
The canonical SMILES for cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+) is CC[Si](C)(CC)C1=[C-]CC=C1.[C-]1=CC=CC1.[Ni+2].
What is the InChIKey of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)?
The InChIKey is SDLNSCKMSBAKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17Si.C5H5.Ni/c1-4-11(3,5-2)10-8-6-7-9-10;1-2-4-5-3-1;/h6,8H,4-5,7H2,1-3H3;1-3H,4H2;/q2*-1;+2.
What are the key properties of cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+)?
cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+) has a molecular weight of 289.12 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenta-1,3-diene;cyclopenta-1,4-dien-1-yl-diethyl-methylsilane;nickel(2+) is sourced from PubChem (CID 173082576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).