butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium

C11H26N2Y-4 — CID 167346325

IUPACbutan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium
SMILESCCC(C)[N-]C(C)[N-]C(C)C.[CH3-].[CH3-].[Y]
InChIInChI=1S/C9H20N2.2CH3.Y/c1-6-8(4)11-9(5)10-7(2)3;;;/h7-9H,6H2,1-5H3;2*1H3;/q-2;2*-1;
InChIKeyMZSGYDATOXQPMC-UHFFFAOYSA-N
MW275.25 g/mol
LogP4.18
Rot. Bonds5

About butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium

butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium (PubChem CID 167346325) has the molecular formula C11H26N2Y-4 and a molecular weight of 275.25 g/mol. Its IUPAC name is butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium.

Molecular Properties

Compound Namebutan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium
PubChem CID167346325
Molecular FormulaC11H26N2Y-4
Molecular Weight275.25 g/mol
Exact Mass275.12
IUPAC Namebutan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium
SMILESCCC(C)[N-]C(C)[N-]C(C)C.[CH3-].[CH3-].[Y]
InChIInChI=1S/C9H20N2.2CH3.Y/c1-6-8(4)11-9(5)10-7(2)3;;;/h7-9H,6H2,1-5H3;2*1H3;/q-2;2*-1;
InChIKeyMZSGYDATOXQPMC-UHFFFAOYSA-N
XLogP4.18
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.25
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbanide;propan-2-yl(1-propan-2-ylazanidylethyl)azanide;zirconium
CID 58635676
butan-2-yl(4-butan-2-ylazanidylpentan-2-yl)azanide;carbanide;zinc
CID 168728760
di(propan-2-yl)azanide;titanium(3+);dichloride
CID 160772025
tris(dimethylazanide);bis(di(propan-2-yl)azanide);niobium(5+)
CID 87312528
dicopper bis(butan-2-yl-[butan-2-ylazanidyl(dimethylamino)methyl]azanide)
CID 167345030
bis(di(propan-2-yl)azanide);molybdenum(2+)
CID 141200548
tris(diethylazanide);di(propan-2-yl)azanide;titanium(4+)
CID 87312949
bis(diethylazanide);bis(di(propan-2-yl)azanide);molybdenum(4+)
CID 87312374
tris(diethylazanide);di(propan-2-yl)azanide;tungsten
CID 87312600
methanone;bis(methyl(1-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626285
methanone;bis(propan-2-yl(1-propan-2-ylazanidylpropyl)azanide);ruthenium(6+)
CID 154626137
bis(methyl(propan-2-yl)azanide);tungsten(2+)
CID 175494031

Frequently Asked Questions

What is the IUPAC name of butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium?
The IUPAC name of butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium (CID 167346325) is butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium.
What is the SMILES notation for butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium?
The canonical SMILES for butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium is CCC(C)[N-]C(C)[N-]C(C)C.[CH3-].[CH3-].[Y].
What is the InChIKey of butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium?
The InChIKey is MZSGYDATOXQPMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.2CH3.Y/c1-6-8(4)11-9(5)10-7(2)3;;;/h7-9H,6H2,1-5H3;2*1H3;/q-2;2*-1;.
What are the key properties of butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium?
butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium has a molecular weight of 275.25 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl(1-propan-2-ylazanidylethyl)azanide;carbanide;yttrium is sourced from PubChem (CID 167346325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).