tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine

C91H166Li4N10 — CID 159250781

IUPACtetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine
SMILESC=C(C)C(CC/C(=C\[CH2-])CCCCC)N1CCN(C)CC1.C=C(C)C(CC/C([CH2-])=C/CCCCC)N1CCN(C)CC1.C=C(C)C(CC/C([CH2-])=C\CCCCC)N1CCN(C)CC1.C=C(CCC(C(=C)C)N1CCN(C)CC1)C([CH2-])CCCC.C=CC(=C)CCC(C(=C)C)N1CCN(C)CC1.[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4C19H35N2.C15H26N2.4Li/c1-7-8-9-17(4)18(5)10-11-19(16(2)3)21-14-12-20(6)13-15-21;2*1-6-7-8-9-10-18(4)11-12-19(17(2)3)21-15-13-20(5)14-16-21;1-6-8-9-10-18(7-2)11-12-19(17(3)4)21-15-13-20(5)14-16-21;1-6-14(4)7-8-15(13(2)3)17-11-9-16(5)10-12-17;;;;/h17,19H,2,4-5,7-15H2,1,3,6H3;2*10,19H,2,4,6-9,11-16H2,1,3,5H3;7,19H,2-3,6,8-16H2,1,4-5H3;6,15H,1-2,4,7-12H2,3,5H3;;;;/q4*-1;;4*+1/b;18-10+;18-10-;18-7-;;;;;
InChIKeyXUYIZXIJMGVCHB-XLNSOYITSA-N
MW1428.16 g/mol
LogP7.77
Rot. Bonds42

About tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine

tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine (PubChem CID 159250781) has the molecular formula C91H166Li4N10 and a molecular weight of 1428.16 g/mol. Its IUPAC name is tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine.

Molecular Properties

Compound Nametetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine
PubChem CID159250781
Molecular FormulaC91H166Li4N10
Molecular Weight1428.16 g/mol
Exact Mass1427.39
IUPAC Nametetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine
SMILESC=C(C)C(CC/C(=C\[CH2-])CCCCC)N1CCN(C)CC1.C=C(C)C(CC/C([CH2-])=C/CCCCC)N1CCN(C)CC1.C=C(C)C(CC/C([CH2-])=C\CCCCC)N1CCN(C)CC1.C=C(CCC(C(=C)C)N1CCN(C)CC1)C([CH2-])CCCC.C=CC(=C)CCC(C(=C)C)N1CCN(C)CC1.[Li+].[Li+].[Li+].[Li+]
InChIInChI=1S/4C19H35N2.C15H26N2.4Li/c1-7-8-9-17(4)18(5)10-11-19(16(2)3)21-14-12-20(6)13-15-21;2*1-6-7-8-9-10-18(4)11-12-19(17(2)3)21-15-13-20(5)14-16-21;1-6-8-9-10-18(7-2)11-12-19(17(3)4)21-15-13-20(5)14-16-21;1-6-14(4)7-8-15(13(2)3)17-11-9-16(5)10-12-17;;;;/h17,19H,2,4-5,7-15H2,1,3,6H3;2*10,19H,2,4,6-9,11-16H2,1,3,5H3;7,19H,2-3,6,8-16H2,1,4-5H3;6,15H,1-2,4,7-12H2,3,5H3;;;;/q4*-1;;4*+1/b;18-10+;18-10-;18-7-;;;;;
InChIKeyXUYIZXIJMGVCHB-XLNSOYITSA-N
XLogP7.77
TPSA32.40 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds42
Heavy Atoms105
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001428.16
LogP ≤ 57.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine?
The IUPAC name of tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine (CID 159250781) is tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine.
What is the SMILES notation for tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine?
The canonical SMILES for tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine is C=C(C)C(CC/C(=C\[CH2-])CCCCC)N1CCN(C)CC1.C=C(C)C(CC/C([CH2-])=C/CCCCC)N1CCN(C)CC1.C=C(C)C(CC/C([CH2-])=C\CCCCC)N1CCN(C)CC1.C=C(CCC(C(=C)C)N1CCN(C)CC1)C([CH2-])CCCC.C=CC(=C)CCC(C(=C)C)N1CCN(C)CC1.[Li+].[Li+].[Li+].[Li+].
What is the InChIKey of tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine?
The InChIKey is XUYIZXIJMGVCHB-XLNSOYITSA-N. The full InChI is InChI=1S/4C19H35N2.C15H26N2.4Li/c1-7-8-9-17(4)18(5)10-11-19(16(2)3)21-14-12-20(6)13-15-21;2*1-6-7-8-9-10-18(4)11-12-19(17(2)3)21-15-13-20(5)14-16-21;1-6-8-9-10-18(7-2)11-12-19(17(3)4)21-15-13-20(5)14-16-21;1-6-14(4)7-8-15(13(2)3)17-11-9-16(5)10-12-17;;;;/h17,19H,2,4-5,7-15H2,1,3,6H3;2*10,19H,2,4,6-9,11-16H2,1,3,5H3;7,19H,2-3,6,8-16H2,1,4-5H3;6,15H,1-2,4,7-12H2,3,5H3;;;;/q4*-1;;4*+1/b;18-10+;18-10-;18-7-;;;;;.
What are the key properties of tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine?
tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine has a molecular weight of 1428.16 g/mol, XLogP of 7.77, 42 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for tetralithium;1-[(6Z)-6-ethylidene-2-methylundec-1-en-3-yl]-4-methylpiperazine;1-[(6Z)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-[(6E)-6-methanidyl-2-methyldodeca-1,6-dien-3-yl]-4-methylpiperazine;1-(7-methanidyl-2-methyl-6-methylideneundec-1-en-3-yl)-4-methylpiperazine;1-methyl-4-(2-methyl-6-methylideneocta-1,7-dien-3-yl)piperazine is sourced from PubChem (CID 159250781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).