lithium;N,N-dimethylformamide;perchlorate

C3H7ClLiNO5 — CID 173306596

IUPAClithium;N,N-dimethylformamide;perchlorate
SMILESCN(C)C=O.[Li+].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/C3H7NO.ClHO4.Li/c1-4(2)3-5;2-1(3,4)5;/h3H,1-2H3;(H,2,3,4,5);/q;;+1/p-1
InChIKeyFUCNVNXRSMVDNU-UHFFFAOYSA-M
MW179.48 g/mol
LogP-8.05
Rot. Bonds1

About lithium;N,N-dimethylformamide;perchlorate

lithium;N,N-dimethylformamide;perchlorate (PubChem CID 173306596) has the molecular formula C3H7ClLiNO5 and a molecular weight of 179.48 g/mol. Its IUPAC name is lithium;N,N-dimethylformamide;perchlorate.

Molecular Properties

Compound Namelithium;N,N-dimethylformamide;perchlorate
PubChem CID173306596
Molecular FormulaC3H7ClLiNO5
Molecular Weight179.48 g/mol
Exact Mass179.02
IUPAC Namelithium;N,N-dimethylformamide;perchlorate
SMILESCN(C)C=O.[Li+].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/C3H7NO.ClHO4.Li/c1-4(2)3-5;2-1(3,4)5;/h3H,1-2H3;(H,2,3,4,5);/q;;+1/p-1
InChIKeyFUCNVNXRSMVDNU-UHFFFAOYSA-M
XLogP-8.05
TPSA112.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.48
LogP ≤ 5-8.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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CID 174891065
lithium;N,N-dimethylformamide;iodide
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CID 159352431
CID 159352431
N,N-dimethylformamide;molecular chlorine
CID 86751989
pentakis(N,N-dimethylformamide);ethane
CID 54023735
potassium;N,N-dimethylformamide;iodide
CID 87701364
azanium;N,N-dimethylformamide;chloride
CID 159495814
N,N-dimethylformamide;sulfur monoxide
CID 87147971
N,N-dimethylformamide;oxonickel
CID 175038088
CID 175333596
CID 175333596
N,N-dimethylformamide;methanethiol
CID 86741828
calcium;N,N-dimethylformamide;hydride;hydrate
CID 175068153

Frequently Asked Questions

What is the IUPAC name of lithium;N,N-dimethylformamide;perchlorate?
The IUPAC name of lithium;N,N-dimethylformamide;perchlorate (CID 173306596) is lithium;N,N-dimethylformamide;perchlorate.
What is the SMILES notation for lithium;N,N-dimethylformamide;perchlorate?
The canonical SMILES for lithium;N,N-dimethylformamide;perchlorate is CN(C)C=O.[Li+].[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of lithium;N,N-dimethylformamide;perchlorate?
The InChIKey is FUCNVNXRSMVDNU-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7NO.ClHO4.Li/c1-4(2)3-5;2-1(3,4)5;/h3H,1-2H3;(H,2,3,4,5);/q;;+1/p-1.
What are the key properties of lithium;N,N-dimethylformamide;perchlorate?
lithium;N,N-dimethylformamide;perchlorate has a molecular weight of 179.48 g/mol, XLogP of -8.05, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;N,N-dimethylformamide;perchlorate is sourced from PubChem (CID 173306596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).