dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)

C14H28Mg2N4 — CID 46238547

IUPACdimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
SMILESC/N=C(C)/C=C(/C)[N-]C.C/N=C(C)/C=C(/C)[N-]C.[H-].[H-].[Mg+2].[Mg+2]
InChIInChI=1S/2C7H13N2.2Mg.2H/c2*1-6(8-3)5-7(2)9-4;;;;/h2*5H,1-4H3;;;;/q2*-1;2*+2;2*-1/b2*6-5-,9-7+;;;;
InChIKeyLVYIRLPXTXFQLC-ZSNMQEGOSA-N
MW301.02 g/mol
LogP3.43
Rot. Bonds4

About dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)

dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) (PubChem CID 46238547) has the molecular formula C14H28Mg2N4 and a molecular weight of 301.02 g/mol. Its IUPAC name is dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide).

Molecular Properties

Compound Namedimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
PubChem CID46238547
Molecular FormulaC14H28Mg2N4
Molecular Weight301.02 g/mol
Exact Mass300.20
IUPAC Namedimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
SMILESC/N=C(C)/C=C(/C)[N-]C.C/N=C(C)/C=C(/C)[N-]C.[H-].[H-].[Mg+2].[Mg+2]
InChIInChI=1S/2C7H13N2.2Mg.2H/c2*1-6(8-3)5-7(2)9-4;;;;/h2*5H,1-4H3;;;;/q2*-1;2*+2;2*-1/b2*6-5-,9-7+;;;;
InChIKeyLVYIRLPXTXFQLC-ZSNMQEGOSA-N
XLogP3.43
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.02
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 129892958
Bis(4-N-methylimino-2-N-methylamino-2-pentene)bis(dimethylamido) zirconium(IV)
CID 139130801
manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 162406733
tris(dimethylazanide);methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide;zirconium(4+)
CID 59137871
(Z)-N-dipropylindiganyl-N-methyl-4-methyliminopent-2-en-2-amine
CID 166498034
(Z)-N-dipropylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine
CID 166498046
(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine
CID 166498056
(Z)-N-diethylindiganyl-N-methyl-4-methyliminopent-2-en-2-amine
CID 166498067
(Z)-N-diethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine
CID 166498073
(Z)-N-dimethylindiganyl-N-methyl-4-methyliminopent-2-en-2-amine
CID 166498093

Frequently Asked Questions

What is the IUPAC name of dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
The IUPAC name of dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) (CID 46238547) is dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide).
What is the SMILES notation for dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
The canonical SMILES for dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) is C/N=C(C)/C=C(/C)[N-]C.C/N=C(C)/C=C(/C)[N-]C.[H-].[H-].[Mg+2].[Mg+2].
What is the InChIKey of dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
The InChIKey is LVYIRLPXTXFQLC-ZSNMQEGOSA-N. The full InChI is InChI=1S/2C7H13N2.2Mg.2H/c2*1-6(8-3)5-7(2)9-4;;;;/h2*5H,1-4H3;;;;/q2*-1;2*+2;2*-1/b2*6-5-,9-7+;;;;.
What are the key properties of dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) has a molecular weight of 301.02 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) is sourced from PubChem (CID 46238547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).