C268H608N24Y24-48 — CID 159519655
2,3-dimethanidylpiperidine;3,4-dimethanidylpiperidine;2,3-dimethanidylpyrrolidine;3,4-dimethanidylpyrrolidine;ethane;2-ethyl-3-methanidylpiperidine;3-ethyl-2-methanidylpiperidine;3-ethyl-4-methanidylpiperidine;4-ethyl-3-methanidylpiperidine;2-ethyl-3-methanidylpyrrolidine;3-ethyl-2-methanidylpyrrolidine;3-ethyl-4-methanidylpyrrolidine;2-ethylpiperidin-3-ide;3-ethylpiperidin-2-ide;3-ethylpiperidin-4-ide;4-ethylpiperidin-5-ide;2-ethylpyrrolidin-3-ide;3-ethylpyrrolidin-2-ide;2-propylpiperidin-3-ide;3-propylpiperidin-2-ide;3-propylpiperidin-4-ide;4-propylpiperidin-5-ide;2-propylpyrrolidin-3-ide;3-propylpyrrolidin-2-ide;3-propylpyrrolidin-4-ide;(yttrium) (PubChem CID 159519655) has the molecular formula C268H608N24Y24-48 and a molecular weight of 6301.72 g/mol. Its IUPAC name is 2,3-dimethanidylpiperidine;3,4-dimethanidylpiperidine;2,3-dimethanidylpyrrolidine;3,4-dimethanidylpyrrolidine;ethane;2-ethyl-3-methanidylpiperidine;3-ethyl-2-methanidylpiperidine;3-ethyl-4-methanidylpiperidine;4-ethyl-3-methanidylpiperidine;2-ethyl-3-methanidylpyrrolidine;3-ethyl-2-methanidylpyrrolidine;3-ethyl-4-methanidylpyrrolidine;2-ethylpiperidin-3-ide;3-ethylpiperidin-2-ide;3-ethylpiperidin-4-ide;4-ethylpiperidin-5-ide;2-ethylpyrrolidin-3-ide;3-ethylpyrrolidin-2-ide;2-propylpiperidin-3-ide;3-propylpiperidin-2-ide;3-propylpiperidin-4-ide;4-propylpiperidin-5-ide;2-propylpyrrolidin-3-ide;3-propylpyrrolidin-2-ide;3-propylpyrrolidin-4-ide;(yttrium).
| Compound Name | 2,3-dimethanidylpiperidine;3,4-dimethanidylpiperidine;2,3-dimethanidylpyrrolidine;3,4-dimethanidylpyrrolidine;ethane;2-ethyl-3-methanidylpiperidine;3-ethyl-2-methanidylpiperidine;3-ethyl-4-methanidylpiperidine;4-ethyl-3-methanidylpiperidine;2-ethyl-3-methanidylpyrrolidine;3-ethyl-2-methanidylpyrrolidine;3-ethyl-4-methanidylpyrrolidine;2-ethylpiperidin-3-ide;3-ethylpiperidin-2-ide;3-ethylpiperidin-4-ide;4-ethylpiperidin-5-ide;2-ethylpyrrolidin-3-ide;3-ethylpyrrolidin-2-ide;2-propylpiperidin-3-ide;3-propylpiperidin-2-ide;3-propylpiperidin-4-ide;4-propylpiperidin-5-ide;2-propylpyrrolidin-3-ide;3-propylpyrrolidin-2-ide;3-propylpyrrolidin-4-ide;(yttrium) |
|---|---|
| PubChem CID | 159519655 |
| Molecular Formula | C268H608N24Y24-48 |
| Molecular Weight | 6301.72 g/mol |
| Exact Mass | 6298.60 |
| IUPAC Name | 2,3-dimethanidylpiperidine;3,4-dimethanidylpiperidine;2,3-dimethanidylpyrrolidine;3,4-dimethanidylpyrrolidine;ethane;2-ethyl-3-methanidylpiperidine;3-ethyl-2-methanidylpiperidine;3-ethyl-4-methanidylpiperidine;4-ethyl-3-methanidylpiperidine;2-ethyl-3-methanidylpyrrolidine;3-ethyl-2-methanidylpyrrolidine;3-ethyl-4-methanidylpyrrolidine;2-ethylpiperidin-3-ide;3-ethylpiperidin-2-ide;3-ethylpiperidin-4-ide;4-ethylpiperidin-5-ide;2-ethylpyrrolidin-3-ide;3-ethylpyrrolidin-2-ide;2-propylpiperidin-3-ide;3-propylpiperidin-2-ide;3-propylpiperidin-4-ide;4-propylpiperidin-5-ide;2-propylpyrrolidin-3-ide;3-propylpyrrolidin-2-ide;3-propylpyrrolidin-4-ide;(yttrium) |
| SMILES | CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[CH2-]C1CCCNC1[CH2-].[CH2-]C1CCNC1[CH2-].[CH2-]C1CCNCC1[CH2-].[CH2-]C1CNCC1[CH2-].[CH2-]CC1CCCNC1[CH2-].[CH2-]CC1CCNC1[CH2-].[CH2-]CC1CCNCC1[CH2-].[CH2-]CC1CNCC1[CH2-].[CH2-]CC1CNCCC1[CH2-].[CH2-]CC1NCCC1[CH2-].[CH2-]CC1NCCCC1[CH2-].[CH2-]CC1[CH-]CCCN1.[CH2-]CC1[CH-]CCN1.[CH2-]CC1[CH-]CCNC1.[CH2-]CC1[CH-]CNCC1.[CH2-]CC1[CH-]NCC1.[CH2-]CC1[CH-]NCCC1.[CH2-]CCC1[CH-]CCCN1.[CH2-]CCC1[CH-]CCN1.[CH2-]CCC1[CH-]CCNC1.[CH2-]CCC1[CH-]CNC1.[CH2-]CCC1[CH-]CNCC1.[CH2-]CCC1[CH-]NCC1.[CH2-]CCC1[CH-]NCCC1.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y] |
| InChI | InChI=1S/8C8H15N.12C7H13N.4C6H11N.48C2H6.24Y/c1-3-8-4-5-9-6-7(8)2;1-3-8-6-9-5-4-7(8)2;1-3-8-5-4-6-9-7(8)2;1-3-8-7(2)5-4-6-9-8;1-2-5-8-6-3-4-7-9-8;2*1-2-4-8-5-3-6-9-7-8;1-2-3-8-4-6-9-7-5-8;1-6-3-4-8-5-7(6)2;1-6-4-3-5-8-7(6)2;1-3-7-5-8-4-6(7)2;1-3-7-4-5-8-6(7)2;1-3-7-6(2)4-5-8-7;1-2-7-3-5-8-6-4-7;2*1-2-7-4-3-5-8-6-7;1-2-7-5-3-4-6-8-7;1-2-4-7-5-3-6-8-7;2*1-2-3-7-4-5-8-6-7;1-5-3-7-4-6(5)2;1-5-3-4-7-6(5)2;1-2-6-3-4-7-5-6;1-2-6-4-3-5-7-6;48*1-2;;;;;;;;;;;;;;;;;;;;;;;;/h4*7-9H,1-6H2;6,8-9H,1-5,7H2;7-9H,1-6H2;5,8-9H,1-4,6-7H2;4,8-9H,1-3,5-7H2;5*6-8H,1-5H2;3,7-8H,1-2,4-6H2;6-8H,1-5H2;4,7-8H,1-3,5-6H2;2*5,7-8H,1-4,6H2;6-8H,1-5H2;4,7-8H,1-3,5-6H2;3*5-7H,1-4H2;4,6-7H,1-3,5H2;48*1-2H3;;;;;;;;;;;;;;;;;;;;;;;;/q24*-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;; |
| InChIKey | CMFGDKWJWUJGCM-UHFFFAOYSA-N |
| XLogP | 76.57 |
| TPSA | 288.72 Ų |
| H-Bond Donors | 24 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 316 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6301.72 |
| LogP ≤ 5 | 76.57 |
| H-Bond Donors ≤ 5 | 24 |
| H-Bond Acceptors ≤ 10 | 24 |