carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium

C8H20N2Y-4 — CID 167346328

IUPACcarbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium
SMILESCC[N-]C[N-]C(C)C.[CH3-].[CH3-].[Y]
InChIInChI=1S/C6H14N2.2CH3.Y/c1-4-7-5-8-6(2)3;;;/h6H,4-5H2,1-3H3;2*1H3;/q-2;2*-1;
InChIKeyQINILKKQWBRXEF-UHFFFAOYSA-N
MW233.17 g/mol
LogP3.02
Rot. Bonds4

About carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium

carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium (PubChem CID 167346328) has the molecular formula C8H20N2Y-4 and a molecular weight of 233.17 g/mol. Its IUPAC name is carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium.

Molecular Properties

Compound Namecarbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium
PubChem CID167346328
Molecular FormulaC8H20N2Y-4
Molecular Weight233.17 g/mol
Exact Mass233.07
IUPAC Namecarbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium
SMILESCC[N-]C[N-]C(C)C.[CH3-].[CH3-].[Y]
InChIInChI=1S/C6H14N2.2CH3.Y/c1-4-7-5-8-6(2)3;;;/h6H,4-5H2,1-3H3;2*1H3;/q-2;2*-1;
InChIKeyQINILKKQWBRXEF-UHFFFAOYSA-N
XLogP3.02
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.17
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

tris(diethylazanide);di(propan-2-yl)azanide;tungsten
CID 87312600
bis(diethylazanide);bis(di(propan-2-yl)azanide);molybdenum(4+)
CID 87312374
tris(diethylazanide);di(propan-2-yl)azanide;titanium(4+)
CID 87312949
carbanide;diethylazanide;zirconium(3+)
CID 152590022
ethyl(methylazanidylmethyl)azanide;molybdenum
CID 171585857
pentadecakis(diethylazanide);tris(niobium(5+))
CID 139131971
tetrakis(diethylazanide);tantalum
CID 18421483
diethylazanide;nickel
CID 154094168
diethylazanide;manganese
CID 154103765
zinc bis(diethylazanide)
CID 11042012
gallium tris(diethylazanide)
CID 134068145
diethylazanide;di(propan-2-yl)alumanylium
CID 19362594

Frequently Asked Questions

What is the IUPAC name of carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium?
The IUPAC name of carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium (CID 167346328) is carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium.
What is the SMILES notation for carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium?
The canonical SMILES for carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium is CC[N-]C[N-]C(C)C.[CH3-].[CH3-].[Y].
What is the InChIKey of carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium?
The InChIKey is QINILKKQWBRXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.2CH3.Y/c1-4-7-5-8-6(2)3;;;/h6H,4-5H2,1-3H3;2*1H3;/q-2;2*-1;.
What are the key properties of carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium?
carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium has a molecular weight of 233.17 g/mol, XLogP of 3.02, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium is sourced from PubChem (CID 167346328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).