lithium ethyl(3-ethylpentan-3-yl)azanide

C9H20LiN — CID 142706424

IUPAClithium ethyl(3-ethylpentan-3-yl)azanide
SMILESCC[N-]C(CC)(CC)CC.[Li+]
InChIInChI=1S/C9H20N.Li/c1-5-9(6-2,7-3)10-8-4;/h5-8H2,1-4H3;/q-1;+1
InChIKeyOBCBGHWEXXFHHI-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.35
Rot. Bonds5

About lithium ethyl(3-ethylpentan-3-yl)azanide

lithium ethyl(3-ethylpentan-3-yl)azanide (PubChem CID 142706424) has the molecular formula C9H20LiN and a molecular weight of 149.21 g/mol. Its IUPAC name is lithium ethyl(3-ethylpentan-3-yl)azanide.

Molecular Properties

Compound Namelithium ethyl(3-ethylpentan-3-yl)azanide
PubChem CID142706424
Molecular FormulaC9H20LiN
Molecular Weight149.21 g/mol
Exact Mass149.18
IUPAC Namelithium ethyl(3-ethylpentan-3-yl)azanide
SMILESCC[N-]C(CC)(CC)CC.[Li+]
InChIInChI=1S/C9H20N.Li/c1-5-9(6-2,7-3)10-8-4;/h5-8H2,1-4H3;/q-1;+1
InChIKeyOBCBGHWEXXFHHI-UHFFFAOYSA-N
XLogP0.35
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethyl(trifluoromethyl)azanide
CID 154088294
lithium;2,2-dimethylbutane;hydride
CID 174323452
ethane;3-ethyl-3-methylpentane
CID 158904304
ethane;2-fluoro-2-methylbutane
CID 143329956
lithium tris(3-ethylpentan-3-yloxy)alumanuide
CID 117059139
ethane;2-ethyl-2-methylbutanenitrile
CID 162762947
3-ethylpentane-3-sulfonic acid
CID 20540424
3,5-bis(methoxymethyl)-3,5-dimethylheptane
CID 21036025
ethane;2,4,4-trimethylhexan-2-amine
CID 143206912
3-bromo-3,5,5-trimethylheptane
CID 122683982
2-cyanobutane-2-sulfonic acid
CID 154239244
dilithium;tert-butyl(2-tert-butylazanidylethyl)azanide
CID 59557620

Frequently Asked Questions

What is the IUPAC name of lithium ethyl(3-ethylpentan-3-yl)azanide?
The IUPAC name of lithium ethyl(3-ethylpentan-3-yl)azanide (CID 142706424) is lithium ethyl(3-ethylpentan-3-yl)azanide.
What is the SMILES notation for lithium ethyl(3-ethylpentan-3-yl)azanide?
The canonical SMILES for lithium ethyl(3-ethylpentan-3-yl)azanide is CC[N-]C(CC)(CC)CC.[Li+].
What is the InChIKey of lithium ethyl(3-ethylpentan-3-yl)azanide?
The InChIKey is OBCBGHWEXXFHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N.Li/c1-5-9(6-2,7-3)10-8-4;/h5-8H2,1-4H3;/q-1;+1.
What are the key properties of lithium ethyl(3-ethylpentan-3-yl)azanide?
lithium ethyl(3-ethylpentan-3-yl)azanide has a molecular weight of 149.21 g/mol, XLogP of 0.35, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium ethyl(3-ethylpentan-3-yl)azanide is sourced from PubChem (CID 142706424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).