lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride

C14H15LiN2 — CID 173250202

IUPAClithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride
SMILESC1=Nc2cccc3c2C=1C[C@H]1NCCC[C@H]31.[H-].[Li+]
InChIInChI=1S/C14H14N2.Li.H/c1-3-11-10-4-2-6-15-13(10)7-9-8-16-12(5-1)14(9)11;;/h1,3,5,10,13,15H,2,4,6-7H2;;/q;+1;-1/t10-,13-;;/m1../s1
InChIKeyYEGLUYLYXLQPMK-OWVUFADGSA-N
MW218.23 g/mol
LogP-0.26
Rot. Bonds

About lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride

lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride (PubChem CID 173250202) has the molecular formula C14H15LiN2 and a molecular weight of 218.23 g/mol. Its IUPAC name is lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride.

Molecular Properties

Compound Namelithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride
PubChem CID173250202
Molecular FormulaC14H15LiN2
Molecular Weight218.23 g/mol
Exact Mass218.14
IUPAC Namelithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride
SMILESC1=Nc2cccc3c2C=1C[C@H]1NCCC[C@H]31.[H-].[Li+]
InChIInChI=1S/C14H14N2.Li.H/c1-3-11-10-4-2-6-15-13(10)7-9-8-16-12(5-1)14(9)11;;/h1,3,5,10,13,15H,2,4,6-7H2;;/q;+1;-1/t10-,13-;;/m1../s1
InChIKeyYEGLUYLYXLQPMK-OWVUFADGSA-N
XLogP-0.26
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride with MolForge

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Frequently Asked Questions

What is the IUPAC name of lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride?
The IUPAC name of lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride (CID 173250202) is lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride.
What is the SMILES notation for lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride?
The canonical SMILES for lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride is C1=Nc2cccc3c2C=1C[C@H]1NCCC[C@H]31.[H-].[Li+].
What is the InChIKey of lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride?
The InChIKey is YEGLUYLYXLQPMK-OWVUFADGSA-N. The full InChI is InChI=1S/C14H14N2.Li.H/c1-3-11-10-4-2-6-15-13(10)7-9-8-16-12(5-1)14(9)11;;/h1,3,5,10,13,15H,2,4,6-7H2;;/q;+1;-1/t10-,13-;;/m1../s1.
What are the key properties of lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride?
lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride has a molecular weight of 218.23 g/mol, XLogP of -0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-indolo[4,3-fg]quinoline;hydride is sourced from PubChem (CID 173250202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).