lithium propan-2-ylazanide

C3H8LiN — CID 10877046

IUPAClithium propan-2-ylazanide
SMILESCC(C)[NH-].[Li+]
InChIInChI=1S/C3H8N.Li/c1-3(2)4;/h3-4H,1-2H3;/q-1;+1
InChIKeyNRUBUZBAZRTHHX-UHFFFAOYSA-N
MW65.05 g/mol
LogP-1.55
Rot. Bonds

About lithium propan-2-ylazanide

lithium propan-2-ylazanide (PubChem CID 10877046) has the molecular formula C3H8LiN and a molecular weight of 65.05 g/mol. Its IUPAC name is lithium propan-2-ylazanide.

Molecular Properties

Compound Namelithium propan-2-ylazanide
PubChem CID10877046
Molecular FormulaC3H8LiN
Molecular Weight65.05 g/mol
Exact Mass65.08
IUPAC Namelithium propan-2-ylazanide
SMILESCC(C)[NH-].[Li+]
InChIInChI=1S/C3H8N.Li/c1-3(2)4;/h3-4H,1-2H3;/q-1;+1
InChIKeyNRUBUZBAZRTHHX-UHFFFAOYSA-N
XLogP-1.55
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
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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Frequently Asked Questions

What is the IUPAC name of lithium propan-2-ylazanide?
The IUPAC name of lithium propan-2-ylazanide (CID 10877046) is lithium propan-2-ylazanide.
What is the SMILES notation for lithium propan-2-ylazanide?
The canonical SMILES for lithium propan-2-ylazanide is CC(C)[NH-].[Li+].
What is the InChIKey of lithium propan-2-ylazanide?
The InChIKey is NRUBUZBAZRTHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.Li/c1-3(2)4;/h3-4H,1-2H3;/q-1;+1.
What are the key properties of lithium propan-2-ylazanide?
lithium propan-2-ylazanide has a molecular weight of 65.05 g/mol, XLogP of -1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium propan-2-ylazanide is sourced from PubChem (CID 10877046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).