lithium bis(2-methylpropyl)azanide

C8H18LiN — CID 11018925

IUPAClithium bis(2-methylpropyl)azanide
SMILESCC(C)C[N-]CC(C)C.[Li+]
InChIInChI=1S/C8H18N.Li/c1-7(2)5-9-6-8(3)4;/h7-8H,5-6H2,1-4H3;/q-1;+1
InChIKeyKNFPLMFTXFVFPA-UHFFFAOYSA-N
MW135.18 g/mol
LogP-0.32
Rot. Bonds4

About lithium bis(2-methylpropyl)azanide

lithium bis(2-methylpropyl)azanide (PubChem CID 11018925) has the molecular formula C8H18LiN and a molecular weight of 135.18 g/mol. Its IUPAC name is lithium bis(2-methylpropyl)azanide.

Molecular Properties

Compound Namelithium bis(2-methylpropyl)azanide
PubChem CID11018925
Molecular FormulaC8H18LiN
Molecular Weight135.18 g/mol
Exact Mass135.16
IUPAC Namelithium bis(2-methylpropyl)azanide
SMILESCC(C)C[N-]CC(C)C.[Li+]
InChIInChI=1S/C8H18N.Li/c1-7(2)5-9-6-8(3)4;/h7-8H,5-6H2,1-4H3;/q-1;+1
InChIKeyKNFPLMFTXFVFPA-UHFFFAOYSA-N
XLogP-0.32
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.18
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Triisobutylamine
CID 14222
N-Ethyl-N,2-dimethylpropan-1-amine
CID 21965872
N-fluoro-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 14642707
1-Propanamine, 2-methyl, N,N-diethyl
CID 524225
N-butyl-N-methyl-2-methyl-1-propanamine
CID 21399986
N-methyl-N-(2-methylpropyl)-1-propanamine
CID 22949973
N-Methyl diisobutylamine
CID 14318826
N,N-Bis(2-methylpropyl)hypochlorous amide
CID 312700
Dibutylamino lithium
CID 10953567
N,N-Bis(2-methylpropyl)butan-1-amine
CID 15606993
Lithium methyl(2-methylpropyl)azanide
CID 135050575
2-methyl-N,N-bis(2-methylpropyl)propan-1-amine;hydrochloride
CID 18314135

Frequently Asked Questions

What is the IUPAC name of lithium bis(2-methylpropyl)azanide?
The IUPAC name of lithium bis(2-methylpropyl)azanide (CID 11018925) is lithium bis(2-methylpropyl)azanide.
What is the SMILES notation for lithium bis(2-methylpropyl)azanide?
The canonical SMILES for lithium bis(2-methylpropyl)azanide is CC(C)C[N-]CC(C)C.[Li+].
What is the InChIKey of lithium bis(2-methylpropyl)azanide?
The InChIKey is KNFPLMFTXFVFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N.Li/c1-7(2)5-9-6-8(3)4;/h7-8H,5-6H2,1-4H3;/q-1;+1.
What are the key properties of lithium bis(2-methylpropyl)azanide?
lithium bis(2-methylpropyl)azanide has a molecular weight of 135.18 g/mol, XLogP of -0.32, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium bis(2-methylpropyl)azanide is sourced from PubChem (CID 11018925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).