tetrakis(2-methylimidazolidine);nickel

C16H40N8Ni — CID 171038649

IUPACtetrakis(2-methylimidazolidine);nickel
SMILESCC1NCCN1.CC1NCCN1.CC1NCCN1.CC1NCCN1.[Ni]
InChIInChI=1S/4C4H10N2.Ni/c4*1-4-5-2-3-6-4;/h4*4-6H,2-3H2,1H3;
InChIKeyYWJQZJFBGCTZMX-UHFFFAOYSA-N
MW403.25 g/mol
LogP-1.90
Rot. Bonds

About tetrakis(2-methylimidazolidine);nickel

tetrakis(2-methylimidazolidine);nickel (PubChem CID 171038649) has the molecular formula C16H40N8Ni and a molecular weight of 403.25 g/mol. Its IUPAC name is tetrakis(2-methylimidazolidine);nickel.

Molecular Properties

Compound Nametetrakis(2-methylimidazolidine);nickel
PubChem CID171038649
Molecular FormulaC16H40N8Ni
Molecular Weight403.25 g/mol
Exact Mass402.27
IUPAC Nametetrakis(2-methylimidazolidine);nickel
SMILESCC1NCCN1.CC1NCCN1.CC1NCCN1.CC1NCCN1.[Ni]
InChIInChI=1S/4C4H10N2.Ni/c4*1-4-5-2-3-6-4;/h4*4-6H,2-3H2,1H3;
InChIKeyYWJQZJFBGCTZMX-UHFFFAOYSA-N
XLogP-1.90
TPSA96.24 Ų
H-Bond Donors8
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.25
LogP ≤ 5-1.90
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of tetrakis(2-methylimidazolidine);nickel?
The IUPAC name of tetrakis(2-methylimidazolidine);nickel (CID 171038649) is tetrakis(2-methylimidazolidine);nickel.
What is the SMILES notation for tetrakis(2-methylimidazolidine);nickel?
The canonical SMILES for tetrakis(2-methylimidazolidine);nickel is CC1NCCN1.CC1NCCN1.CC1NCCN1.CC1NCCN1.[Ni].
What is the InChIKey of tetrakis(2-methylimidazolidine);nickel?
The InChIKey is YWJQZJFBGCTZMX-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H10N2.Ni/c4*1-4-5-2-3-6-4;/h4*4-6H,2-3H2,1H3;.
What are the key properties of tetrakis(2-methylimidazolidine);nickel?
tetrakis(2-methylimidazolidine);nickel has a molecular weight of 403.25 g/mol, XLogP of -1.90, 0 rotatable bonds, 8 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(2-methylimidazolidine);nickel is sourced from PubChem (CID 171038649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).