manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)

C14H26MnN4 — CID 162406733

IUPACmanganese(2+);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.[Mn+2]
InChIInChI=1S/2C7H13N2.Mn/c2*1-6(8-3)5-7(2)9-4;/h2*5H,1-4H3;/q2*-1;+2/b2*6-5-,9-7+;
InChIKeyKUECXGZTDJICSG-UVZXAKGHSA-N
MW305.33 g/mol
LogP3.97
Rot. Bonds4

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

manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) (PubChem CID 162406733) has the molecular formula C14H26MnN4 and a molecular weight of 305.33 g/mol. Its IUPAC name is manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide).

Molecular Properties

Compound Namemanganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
PubChem CID162406733
Molecular FormulaC14H26MnN4
Molecular Weight305.33 g/mol
Exact Mass305.15
IUPAC Namemanganese(2+);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.[Mn+2]
InChIInChI=1S/2C7H13N2.Mn/c2*1-6(8-3)5-7(2)9-4;/h2*5H,1-4H3;/q2*-1;+2/b2*6-5-,9-7+;
InChIKeyKUECXGZTDJICSG-UVZXAKGHSA-N
XLogP3.97
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 53.97
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

Bis(mu2-hydrido)-bis(N,N'-dimethylpentane-2,4-diiminato-N,N')-di-magnesium(II)
CID 46238547
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(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)
CID 162407548
[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide
CID 58104802
methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide
CID 58104814
tris(dimethylazanide);methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide;zirconium(4+)
CID 59137871
(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 59782212
N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 72560398
Methyl-pent-3-en-2-ylidene-prop-1-en-2-ylazanium
CID 123554348
Ethyl-[4-[ethyl(methyl)amino]pent-3-en-2-ylidene]-methylazanium
CID 123564650
(Z)-2-N-methyl-4-N-methylidenepent-3-ene-2,4-diimine
CID 123811273

Frequently Asked Questions

What is the IUPAC name of manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
The IUPAC name of manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) (CID 162406733) is manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide).
What is the SMILES notation for manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
The canonical SMILES for manganese(2+);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.[Mn+2].
What is the InChIKey of manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
The InChIKey is KUECXGZTDJICSG-UVZXAKGHSA-N. The full InChI is InChI=1S/2C7H13N2.Mn/c2*1-6(8-3)5-7(2)9-4;/h2*5H,1-4H3;/q2*-1;+2/b2*6-5-,9-7+;.
What are the key properties of manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)?
manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) has a molecular weight of 305.33 g/mol, XLogP of 3.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide) is sourced from PubChem (CID 162406733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).