C91H166Li4N10 — CID 159250781
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.
| Compound Name | 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 |
| Molecular Formula | C91H166Li4N10 |
| Molecular Weight | 1428.16 g/mol |
| Exact Mass | 1427.39 |
| IUPAC Name | 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 |
| SMILES | 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+] |
| InChI | 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-;;;;; |
| InChIKey | XUYIZXIJMGVCHB-XLNSOYITSA-N |
| XLogP | 7.77 |
| TPSA | 32.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 105 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1428.16 |
| LogP ≤ 5 | 7.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| 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'} |
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