bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)

C26H50MnN4 — CID 162410087

IUPACbis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)
SMILESC/C(=C/C(C)=N\C(C)(C)C)[N-]C(C)(C)C.C/C(=C/C(C)=N\C(C)(C)C)[N-]C(C)(C)C.[Mn+2]
InChIInChI=1S/2C13H25N2.Mn/c2*1-10(14-12(3,4)5)9-11(2)15-13(6,7)8;/h2*9H,1-8H3;/q2*-1;+2/b2*10-9-,15-11-;
InChIKeyIYVWZTFDMLJIFQ-QCCMVMLGSA-N
MW473.65 g/mol
LogP8.64
Rot. Bonds4

About bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)

bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+) (PubChem CID 162410087) has the molecular formula C26H50MnN4 and a molecular weight of 473.65 g/mol. Its IUPAC name is bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+).

Molecular Properties

Compound Namebis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)
PubChem CID162410087
Molecular FormulaC26H50MnN4
Molecular Weight473.65 g/mol
Exact Mass473.34
IUPAC Namebis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)
SMILESC/C(=C/C(C)=N\C(C)(C)C)[N-]C(C)(C)C.C/C(=C/C(C)=N\C(C)(C)C)[N-]C(C)(C)C.[Mn+2]
InChIInChI=1S/2C13H25N2.Mn/c2*1-10(14-12(3,4)5)9-11(2)15-13(6,7)8;/h2*9H,1-8H3;/q2*-1;+2/b2*10-9-,15-11-;
InChIKeyIYVWZTFDMLJIFQ-QCCMVMLGSA-N
XLogP8.64
TPSA52.92 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500473.65
LogP ≤ 58.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

manganese(2+);bis(propan-2-yl-[(Z)-4-propan-2-yliminopent-2-en-2-yl]azanide)
CID 162407548
lithium tert-butyl-[(E)-4-tert-butyliminopent-2-en-2-yl]azanide
CID 101481895
(E)-N-[bis(2-methylpropyl)alumanyl]-N-tert-butyl-4-tert-butyliminopent-2-en-2-amine
CID 177556413
(E)-N-tert-butyl-4-tert-butylimino-N-dimethylalumanylpent-2-en-2-amine
CID 177598332
(E)-N-tert-butyl-4-tert-butylimino-N-diethylalumanylpent-2-en-2-amine
CID 177627314

Frequently Asked Questions

What is the IUPAC name of bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)?
The IUPAC name of bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+) (CID 162410087) is bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+).
What is the SMILES notation for bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)?
The canonical SMILES for bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+) is C/C(=C/C(C)=N\C(C)(C)C)[N-]C(C)(C)C.C/C(=C/C(C)=N\C(C)(C)C)[N-]C(C)(C)C.[Mn+2].
What is the InChIKey of bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)?
The InChIKey is IYVWZTFDMLJIFQ-QCCMVMLGSA-N. The full InChI is InChI=1S/2C13H25N2.Mn/c2*1-10(14-12(3,4)5)9-11(2)15-13(6,7)8;/h2*9H,1-8H3;/q2*-1;+2/b2*10-9-,15-11-;.
What are the key properties of bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+)?
bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+) has a molecular weight of 473.65 g/mol, XLogP of 8.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(tert-butyl-[(Z)-4-tert-butyliminopent-2-en-2-yl]azanide);manganese(2+) is sourced from PubChem (CID 162410087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).