lithium;formamide;bromide

CH3BrLiNO — CID 160647817

IUPAClithium;formamide;bromide
SMILESNC=O.[Br-].[Li+]
InChIInChI=1S/CH3NO.BrH.Li/c2-1-3;;/h1H,(H2,2,3);1H;/q;;+1/p-1
InChIKeyRKADEIYTAFWZFX-UHFFFAOYSA-M
MW131.89 g/mol
LogP-6.89
Rot. Bonds

About lithium;formamide;bromide

lithium;formamide;bromide (PubChem CID 160647817) has the molecular formula CH3BrLiNO and a molecular weight of 131.89 g/mol. Its IUPAC name is lithium;formamide;bromide.

Molecular Properties

Compound Namelithium;formamide;bromide
PubChem CID160647817
Molecular FormulaCH3BrLiNO
Molecular Weight131.89 g/mol
Exact Mass130.96
IUPAC Namelithium;formamide;bromide
SMILESNC=O.[Br-].[Li+]
InChIInChI=1S/CH3NO.BrH.Li/c2-1-3;;/h1H,(H2,2,3);1H;/q;;+1/p-1
InChIKeyRKADEIYTAFWZFX-UHFFFAOYSA-M
XLogP-6.89
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.89
LogP ≤ 5-6.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium;formamide;bromide?
The IUPAC name of lithium;formamide;bromide (CID 160647817) is lithium;formamide;bromide.
What is the SMILES notation for lithium;formamide;bromide?
The canonical SMILES for lithium;formamide;bromide is NC=O.[Br-].[Li+].
What is the InChIKey of lithium;formamide;bromide?
The InChIKey is RKADEIYTAFWZFX-UHFFFAOYSA-M. The full InChI is InChI=1S/CH3NO.BrH.Li/c2-1-3;;/h1H,(H2,2,3);1H;/q;;+1/p-1.
What are the key properties of lithium;formamide;bromide?
lithium;formamide;bromide has a molecular weight of 131.89 g/mol, XLogP of -6.89, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;formamide;bromide is sourced from PubChem (CID 160647817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).