lithium ethyl(4-ethylazanidylpentan-2-yl)azanide

C9H20LiN2- — CID 59319218

IUPAClithium ethyl(4-ethylazanidylpentan-2-yl)azanide
SMILESCC[N-]C(C)CC(C)[N-]CC.[Li+]
InChIInChI=1S/C9H20N2.Li/c1-5-10-8(3)7-9(4)11-6-2;/h8-9H,5-7H2,1-4H3;/q-2;+1
InChIKeyZXQKDPLWMIDMJS-UHFFFAOYSA-N
MW163.21 g/mol
LogP-0.06
Rot. Bonds6

About lithium ethyl(4-ethylazanidylpentan-2-yl)azanide

lithium ethyl(4-ethylazanidylpentan-2-yl)azanide (PubChem CID 59319218) has the molecular formula C9H20LiN2- and a molecular weight of 163.21 g/mol. Its IUPAC name is lithium ethyl(4-ethylazanidylpentan-2-yl)azanide.

Molecular Properties

Compound Namelithium ethyl(4-ethylazanidylpentan-2-yl)azanide
PubChem CID59319218
Molecular FormulaC9H20LiN2-
Molecular Weight163.21 g/mol
Exact Mass163.18
IUPAC Namelithium ethyl(4-ethylazanidylpentan-2-yl)azanide
SMILESCC[N-]C(C)CC(C)[N-]CC.[Li+]
InChIInChI=1S/C9H20N2.Li/c1-5-10-8(3)7-9(4)11-6-2;/h8-9H,5-7H2,1-4H3;/q-2;+1
InChIKeyZXQKDPLWMIDMJS-UHFFFAOYSA-N
XLogP-0.06
TPSA28.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.21
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

bis(ethyl-(4-ethylazanidyl-1,1,1-trifluoropentan-2-yl)azanide);nickel
CID 166057269
bis(diethylazanide);bis(methyl(4-methylazanidylpentan-2-yl)azanide);zirconium
CID 5252145
bis(methyl(4-methylazanidylpentan-2-yl)azanide);zinc
CID 166057289
butan-2-yl(4-butan-2-ylazanidylpentan-2-yl)azanide;carbanide;zinc
CID 168728760
ethane;methyl(4-methylazanidylpentan-2-yl)azanide;zinc
CID 168728778
tert-butyl(1-ethylazanidylethyl)azanide;tris(dimethylazanide);titanium
CID 153316686
1-[propan-2-yl(propyl)amino]propan-2-one
CID 43795396
carbanide;ethyl(propan-2-ylazanidylmethyl)azanide;yttrium
CID 167346328
bis(diethylazanide);bis(di(propan-2-yl)azanide);molybdenum(4+)
CID 87312374
tris(diethylazanide);di(propan-2-yl)azanide;tungsten
CID 87312600
tris(diethylazanide);di(propan-2-yl)azanide;titanium(4+)
CID 87312949
trilithium;tris(butan-2-olate)
CID 162372928

Frequently Asked Questions

What is the IUPAC name of lithium ethyl(4-ethylazanidylpentan-2-yl)azanide?
The IUPAC name of lithium ethyl(4-ethylazanidylpentan-2-yl)azanide (CID 59319218) is lithium ethyl(4-ethylazanidylpentan-2-yl)azanide.
What is the SMILES notation for lithium ethyl(4-ethylazanidylpentan-2-yl)azanide?
The canonical SMILES for lithium ethyl(4-ethylazanidylpentan-2-yl)azanide is CC[N-]C(C)CC(C)[N-]CC.[Li+].
What is the InChIKey of lithium ethyl(4-ethylazanidylpentan-2-yl)azanide?
The InChIKey is ZXQKDPLWMIDMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2.Li/c1-5-10-8(3)7-9(4)11-6-2;/h8-9H,5-7H2,1-4H3;/q-2;+1.
What are the key properties of lithium ethyl(4-ethylazanidylpentan-2-yl)azanide?
lithium ethyl(4-ethylazanidylpentan-2-yl)azanide has a molecular weight of 163.21 g/mol, XLogP of -0.06, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethyl(4-ethylazanidylpentan-2-yl)azanide is sourced from PubChem (CID 59319218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).