lithium acetylazanide

C2H4LiNO — CID 13311602

IUPAClithium acetylazanide
SMILESCC([NH-])=O.[Li+]
InChIInChI=1S/C2H5NO.Li/c1-2(3)4;/h1H3,(H2,3,4);/q;+1/p-1
InChIKeyZIVZCCKMPFVIPJ-UHFFFAOYSA-M
MW65.00 g/mol
LogP-2.41
Rot. Bonds

About lithium acetylazanide

lithium acetylazanide (PubChem CID 13311602) has the molecular formula C2H4LiNO and a molecular weight of 65.00 g/mol. Its IUPAC name is lithium acetylazanide.

Molecular Properties

Compound Namelithium acetylazanide
PubChem CID13311602
Molecular FormulaC2H4LiNO
Molecular Weight65.00 g/mol
Exact Mass65.05
IUPAC Namelithium acetylazanide
SMILESCC([NH-])=O.[Li+]
InChIInChI=1S/C2H5NO.Li/c1-2(3)4;/h1H3,(H2,3,4);/q;+1/p-1
InChIKeyZIVZCCKMPFVIPJ-UHFFFAOYSA-M
XLogP-2.41
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.00
LogP ≤ 5-2.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of lithium acetylazanide?
The IUPAC name of lithium acetylazanide (CID 13311602) is lithium acetylazanide.
What is the SMILES notation for lithium acetylazanide?
The canonical SMILES for lithium acetylazanide is CC([NH-])=O.[Li+].
What is the InChIKey of lithium acetylazanide?
The InChIKey is ZIVZCCKMPFVIPJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO.Li/c1-2(3)4;/h1H3,(H2,3,4);/q;+1/p-1.
What are the key properties of lithium acetylazanide?
lithium acetylazanide has a molecular weight of 65.00 g/mol, XLogP of -2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium acetylazanide is sourced from PubChem (CID 13311602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).