lithium;2,2-dimethylpyrrole;hydride

C6H10LiN — CID 174540828

IUPAClithium;2,2-dimethylpyrrole;hydride
SMILESCC1(C)C=CC=N1.[H-].[Li+]
InChIInChI=1S/C6H9N.Li.H/c1-6(2)4-3-5-7-6;;/h3-5H,1-2H3;;/q;+1;-1
InChIKeyPKPCFEYHYXAPSM-UHFFFAOYSA-N
MW103.09 g/mol
LogP-1.48
Rot. Bonds

About lithium;2,2-dimethylpyrrole;hydride

lithium;2,2-dimethylpyrrole;hydride (PubChem CID 174540828) has the molecular formula C6H10LiN and a molecular weight of 103.09 g/mol. Its IUPAC name is lithium;2,2-dimethylpyrrole;hydride.

Molecular Properties

Compound Namelithium;2,2-dimethylpyrrole;hydride
PubChem CID174540828
Molecular FormulaC6H10LiN
Molecular Weight103.09 g/mol
Exact Mass103.10
IUPAC Namelithium;2,2-dimethylpyrrole;hydride
SMILESCC1(C)C=CC=N1.[H-].[Li+]
InChIInChI=1S/C6H9N.Li.H/c1-6(2)4-3-5-7-6;;/h3-5H,1-2H3;;/q;+1;-1
InChIKeyPKPCFEYHYXAPSM-UHFFFAOYSA-N
XLogP-1.48
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.09
LogP ≤ 5-1.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze lithium;2,2-dimethylpyrrole;hydride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2H-pyrrole
CID 18970006
2,2-Dimethyl-2,3-dihydropyridine
CID 91431547
2-Methyl-2-cyano-2h-pyrrole
CID 129693991
2H-Pyrrole, 2,2-dimethyl-, 1-oxide
CID 6455422
4-Azaspiro[2.4]hepta-1,4,6-triene
CID 71445357
(E)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 10464698
2,3-dimethyl-2H-pyrrole
CID 14938985
5-ethenyl-3-methyl-2H-pyrrole
CID 20774315
2-But-2-enyl-2-ethylpyrrole
CID 57004955
2,2-Dimethylpyrrole
CID 57914006
3-prop-1-enyl-2H-pyrrole
CID 58451432
(Z)-N-tert-butyl-4,4-dimethylpent-2-en-1-imine
CID 58765980

Frequently Asked Questions

What is the IUPAC name of lithium;2,2-dimethylpyrrole;hydride?
The IUPAC name of lithium;2,2-dimethylpyrrole;hydride (CID 174540828) is lithium;2,2-dimethylpyrrole;hydride.
What is the SMILES notation for lithium;2,2-dimethylpyrrole;hydride?
The canonical SMILES for lithium;2,2-dimethylpyrrole;hydride is CC1(C)C=CC=N1.[H-].[Li+].
What is the InChIKey of lithium;2,2-dimethylpyrrole;hydride?
The InChIKey is PKPCFEYHYXAPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N.Li.H/c1-6(2)4-3-5-7-6;;/h3-5H,1-2H3;;/q;+1;-1.
What are the key properties of lithium;2,2-dimethylpyrrole;hydride?
lithium;2,2-dimethylpyrrole;hydride has a molecular weight of 103.09 g/mol, XLogP of -1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;2,2-dimethylpyrrole;hydride is sourced from PubChem (CID 174540828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).