[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)

C24H64HfN10 — CID 162227952

IUPAC[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)
SMILESCCN(C)N(N(C)CC)N(N(C)CC)N(C)CC.CC[N-]C.CC[N-]C.CC[N-]C.CC[N-]C.[Hf+4]
InChIInChI=1S/C12H32N6.4C3H8N.Hf/c1-9-13(5)17(14(6)10-2)18(15(7)11-3)16(8)12-4;4*1-3-4-2;/h9-12H2,1-8H3;4*3H2,1-2H3;/q;4*-1;+4
InChIKeyZUZWORYDSPLUON-UHFFFAOYSA-N
MW671.34 g/mol
LogP5.01
Rot. Bonds13

About [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)

[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+) (PubChem CID 162227952) has the molecular formula C24H64HfN10 and a molecular weight of 671.34 g/mol. Its IUPAC name is [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+).

Molecular Properties

Compound Name[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)
PubChem CID162227952
Molecular FormulaC24H64HfN10
Molecular Weight671.34 g/mol
Exact Mass672.48
IUPAC Name[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)
SMILESCCN(C)N(N(C)CC)N(N(C)CC)N(C)CC.CC[N-]C.CC[N-]C.CC[N-]C.CC[N-]C.[Hf+4]
InChIInChI=1S/C12H32N6.4C3H8N.Hf/c1-9-13(5)17(14(6)10-2)18(15(7)11-3)16(8)12-4;4*1-3-4-2;/h9-12H2,1-8H3;4*3H2,1-2H3;/q;4*-1;+4
InChIKeyZUZWORYDSPLUON-UHFFFAOYSA-N
XLogP5.01
TPSA75.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500671.34
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+) with MolForge

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Related Compounds

ethyl(methyl)azanide;yttrium(3+)
CID 170554695
dimethylazanide;ethyl(methyl)azanide;yttrium
CID 58308748
ethyl(methyl)azanide;titanium(2+)
CID 154001322
ethyl(methyl)azanide;titanium(4+);trichloride
CID 174657881
ethyl(methyl)azanide;iodotitanium(1+)
CID 59502459
octakis(dimethylazanide);bis(hafnium(4+))
CID 157096760
ethylideneazanide;ethyl(methyl)azanide;tungsten
CID 162207833
tris(dimethylazanide);hafnium(4+);chloride
CID 23015303
N,N-diethylethanamine;1,1-dimethylhydrazine
CID 87141357
bis(N,N-bis[ethyl(methyl)amino]-2-methylpropan-2-amine);tungsten
CID 87511911
azane;N,N-dimethylethanamine
CID 91593223
bis(N,N-dimethylethanamine);methane
CID 160872665

Frequently Asked Questions

What is the IUPAC name of [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)?
The IUPAC name of [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+) (CID 162227952) is [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+).
What is the SMILES notation for [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)?
The canonical SMILES for [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+) is CCN(C)N(N(C)CC)N(N(C)CC)N(C)CC.CC[N-]C.CC[N-]C.CC[N-]C.CC[N-]C.[Hf+4].
What is the InChIKey of [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)?
The InChIKey is ZUZWORYDSPLUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32N6.4C3H8N.Hf/c1-9-13(5)17(14(6)10-2)18(15(7)11-3)16(8)12-4;4*1-3-4-2;/h9-12H2,1-8H3;4*3H2,1-2H3;/q;4*-1;+4.
What are the key properties of [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+)?
[[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+) has a molecular weight of 671.34 g/mol, XLogP of 5.01, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [[[bis[ethyl(methyl)amino]amino]-[ethyl(methyl)amino]amino]-methylamino]ethane;ethyl(methyl)azanide;hafnium(4+) is sourced from PubChem (CID 162227952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).