lithium tert-butylazanide

C4H10LiN — CID 10964401

IUPAClithium tert-butylazanide
SMILESCC(C)(C)[NH-].[Li+]
InChIInChI=1S/C4H10N.Li/c1-4(2,3)5;/h5H,1-3H3;/q-1;+1
InChIKeyASSTXQFQQJYCIW-UHFFFAOYSA-N
MW79.07 g/mol
LogP-1.16
Rot. Bonds

About lithium tert-butylazanide

lithium tert-butylazanide (PubChem CID 10964401) has the molecular formula C4H10LiN and a molecular weight of 79.07 g/mol. Its IUPAC name is lithium tert-butylazanide.

Molecular Properties

Compound Namelithium tert-butylazanide
PubChem CID10964401
Molecular FormulaC4H10LiN
Molecular Weight79.07 g/mol
Exact Mass79.10
IUPAC Namelithium tert-butylazanide
SMILESCC(C)(C)[NH-].[Li+]
InChIInChI=1S/C4H10N.Li/c1-4(2,3)5;/h5H,1-3H3;/q-1;+1
InChIKeyASSTXQFQQJYCIW-UHFFFAOYSA-N
XLogP-1.16
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50079.07
LogP ≤ 5-1.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium tert-butylazanide?
The IUPAC name of lithium tert-butylazanide (CID 10964401) is lithium tert-butylazanide.
What is the SMILES notation for lithium tert-butylazanide?
The canonical SMILES for lithium tert-butylazanide is CC(C)(C)[NH-].[Li+].
What is the InChIKey of lithium tert-butylazanide?
The InChIKey is ASSTXQFQQJYCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N.Li/c1-4(2,3)5;/h5H,1-3H3;/q-1;+1.
What are the key properties of lithium tert-butylazanide?
lithium tert-butylazanide has a molecular weight of 79.07 g/mol, XLogP of -1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium tert-butylazanide is sourced from PubChem (CID 10964401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).