lithium tert-butyl(methyl)azanide

C5H12LiN — CID 15642403

IUPAClithium tert-butyl(methyl)azanide
SMILESC[N-]C(C)(C)C.[Li+]
InChIInChI=1S/C5H12N.Li/c1-5(2,3)6-4;/h1-4H3;/q-1;+1
InChIKeyPQSZSEKTSSMXOM-UHFFFAOYSA-N
MW93.10 g/mol
LogP-1.21
Rot. Bonds

About lithium tert-butyl(methyl)azanide

lithium tert-butyl(methyl)azanide (PubChem CID 15642403) has the molecular formula C5H12LiN and a molecular weight of 93.10 g/mol. Its IUPAC name is lithium tert-butyl(methyl)azanide.

Molecular Properties

Compound Namelithium tert-butyl(methyl)azanide
PubChem CID15642403
Molecular FormulaC5H12LiN
Molecular Weight93.10 g/mol
Exact Mass93.11
IUPAC Namelithium tert-butyl(methyl)azanide
SMILESC[N-]C(C)(C)C.[Li+]
InChIInChI=1S/C5H12N.Li/c1-5(2,3)6-4;/h1-4H3;/q-1;+1
InChIKeyPQSZSEKTSSMXOM-UHFFFAOYSA-N
XLogP-1.21
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50093.10
LogP ≤ 5-1.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium tert-butyl(methyl)azanide?
The IUPAC name of lithium tert-butyl(methyl)azanide (CID 15642403) is lithium tert-butyl(methyl)azanide.
What is the SMILES notation for lithium tert-butyl(methyl)azanide?
The canonical SMILES for lithium tert-butyl(methyl)azanide is C[N-]C(C)(C)C.[Li+].
What is the InChIKey of lithium tert-butyl(methyl)azanide?
The InChIKey is PQSZSEKTSSMXOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.Li/c1-5(2,3)6-4;/h1-4H3;/q-1;+1.
What are the key properties of lithium tert-butyl(methyl)azanide?
lithium tert-butyl(methyl)azanide has a molecular weight of 93.10 g/mol, XLogP of -1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butyl(methyl)azanide is sourced from PubChem (CID 15642403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).