cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)

C18H36CoN2 — CID 140719434

IUPACcobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)
SMILESCC1(C)CCCC(C)(C)[N-]1.CC1(C)CCCC(C)(C)[N-]1.[Co+2]
InChIInChI=1S/2C9H18N.Co/c2*1-8(2)6-5-7-9(3,4)10-8;/h2*5-7H2,1-4H3;/q2*-1;+2
InChIKeyNZPDAFHQFFOVNL-UHFFFAOYSA-N
MW339.43 g/mol
LogP6.20
Rot. Bonds

About cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)

cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide) (PubChem CID 140719434) has the molecular formula C18H36CoN2 and a molecular weight of 339.43 g/mol. Its IUPAC name is cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide).

Molecular Properties

Compound Namecobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)
PubChem CID140719434
Molecular FormulaC18H36CoN2
Molecular Weight339.43 g/mol
Exact Mass339.22
IUPAC Namecobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)
SMILESCC1(C)CCCC(C)(C)[N-]1.CC1(C)CCCC(C)(C)[N-]1.[Co+2]
InChIInChI=1S/2C9H18N.Co/c2*1-8(2)6-5-7-9(3,4)10-8;/h2*5-7H2,1-4H3;/q2*-1;+2
InChIKeyNZPDAFHQFFOVNL-UHFFFAOYSA-N
XLogP6.20
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.43
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,2,6,6-tetramethylpiperidin-1-ide;uranium
CID 163645358
magnesium;ethane;2,2,6,6-tetramethylpiperidin-1-ide;chloride
CID 143507379
aluminum;lithium;tris(2-methanidylpropane);2,2,6,6-tetramethylpiperidin-1-ide
CID 11267980
lithium;zinc;bis(prop-1-ene);2,2,6,6-tetramethylpiperidin-1-ide
CID 87196986
calcium;N,N,N',N'-tetramethylethane-1,2-diamine;bis(2,2,6,6-tetramethylpiperidin-1-ide)
CID 139126310
disodium;buta-1,3-diene;bis(manganese(2+));bis(N,N,N',N'-tetramethylethane-1,2-diamine);tetrakis(2,2,6,6-tetramethylpiperidin-1-ide)
CID 45259027
1,1-dimethylcyclobutane;vanadium
CID 158712416
(3aR,7aR)-3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-indene
CID 160715479
1,1-dimethylcyclobutane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane
CID 158949227
(1-methylcyclobutyl)-λ2-stannane
CID 174698454
lithium 2,2,6,6-tetramethylpiperazin-1-ide
CID 46220878
1-methylcyclobutan-1-amine;hydrochloride
CID 18332449

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)?
The IUPAC name of cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide) (CID 140719434) is cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide).
What is the SMILES notation for cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)?
The canonical SMILES for cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide) is CC1(C)CCCC(C)(C)[N-]1.CC1(C)CCCC(C)(C)[N-]1.[Co+2].
What is the InChIKey of cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)?
The InChIKey is NZPDAFHQFFOVNL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H18N.Co/c2*1-8(2)6-5-7-9(3,4)10-8;/h2*5-7H2,1-4H3;/q2*-1;+2.
What are the key properties of cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide)?
cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide) has a molecular weight of 339.43 g/mol, XLogP of 6.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);bis(2,2,6,6-tetramethylpiperidin-1-ide) is sourced from PubChem (CID 140719434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).