lithium propylazanide

C3H8LiN — CID 13460889

IUPAClithium propylazanide
SMILESCCC[NH-].[Li+]
InChIInChI=1S/C3H8N.Li/c1-2-3-4;/h4H,2-3H2,1H3;/q-1;+1
InChIKeyCNOXNGAZMFFQSR-UHFFFAOYSA-N
MW65.05 g/mol
LogP-1.55
Rot. Bonds1

About lithium propylazanide

lithium propylazanide (PubChem CID 13460889) has the molecular formula C3H8LiN and a molecular weight of 65.05 g/mol. Its IUPAC name is lithium propylazanide.

Molecular Properties

Compound Namelithium propylazanide
PubChem CID13460889
Molecular FormulaC3H8LiN
Molecular Weight65.05 g/mol
Exact Mass65.08
IUPAC Namelithium propylazanide
SMILESCCC[NH-].[Li+]
InChIInChI=1S/C3H8N.Li/c1-2-3-4;/h4H,2-3H2,1H3;/q-1;+1
InChIKeyCNOXNGAZMFFQSR-UHFFFAOYSA-N
XLogP-1.55
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.05
LogP ≤ 5-1.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Butylamine
CID 8007
Propylamine
CID 7852
Isopropylamine
CID 6363
Propylamine hydrochloride
CID 11165
Ethanaminium
CID 3427831
Isopropylaminium
CID 3364502
1,1-Propanediamine
CID 14954072
Butylammonium
CID 3614750
Propylamine Hydroiodide
CID 91972164
Butylamide
CID 22027117
Propylazanium chloride
CID 11789132
Propylamine Hydrobromide
CID 12203661

Frequently Asked Questions

What is the IUPAC name of lithium propylazanide?
The IUPAC name of lithium propylazanide (CID 13460889) is lithium propylazanide.
What is the SMILES notation for lithium propylazanide?
The canonical SMILES for lithium propylazanide is CCC[NH-].[Li+].
What is the InChIKey of lithium propylazanide?
The InChIKey is CNOXNGAZMFFQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.Li/c1-2-3-4;/h4H,2-3H2,1H3;/q-1;+1.
What are the key properties of lithium propylazanide?
lithium propylazanide has a molecular weight of 65.05 g/mol, XLogP of -1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium propylazanide is sourced from PubChem (CID 13460889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).