C146H314O22 — CID 159119290
1-ethoxyadamantane;2-ethoxyadamantane;1-ethoxybutane;(2R)-2-ethoxybutane;ethoxyethane;1-(ethoxymethyl)adamantane;2-ethoxy-2-methylpropane;(2R)-2-ethoxypentane;1-ethoxypropane;bis(2-ethoxypropane);(2R)-2-methoxybutane;methoxyethane;(2R)-2-methoxy-3-methylbutane;2-methoxy-2-methylpropane;2-methoxypropane;propan-2-yloxycyclohexane;propan-2-yloxycyclopentane;1-propan-2-yloxypropane;(2R)-2-propoxybutane;(2R)-2-propoxypentane (PubChem CID 159119290) has the molecular formula C146H314O22 and a molecular weight of 2422.10 g/mol. Its IUPAC name is 1-ethoxyadamantane;2-ethoxyadamantane;1-ethoxybutane;(2R)-2-ethoxybutane;ethoxyethane;1-(ethoxymethyl)adamantane;2-ethoxy-2-methylpropane;(2R)-2-ethoxypentane;1-ethoxypropane;bis(2-ethoxypropane);(2R)-2-methoxybutane;methoxyethane;(2R)-2-methoxy-3-methylbutane;2-methoxy-2-methylpropane;2-methoxypropane;propan-2-yloxycyclohexane;propan-2-yloxycyclopentane;1-propan-2-yloxypropane;(2R)-2-propoxybutane;(2R)-2-propoxypentane.
| Compound Name | 1-ethoxyadamantane;2-ethoxyadamantane;1-ethoxybutane;(2R)-2-ethoxybutane;ethoxyethane;1-(ethoxymethyl)adamantane;2-ethoxy-2-methylpropane;(2R)-2-ethoxypentane;1-ethoxypropane;bis(2-ethoxypropane);(2R)-2-methoxybutane;methoxyethane;(2R)-2-methoxy-3-methylbutane;2-methoxy-2-methylpropane;2-methoxypropane;propan-2-yloxycyclohexane;propan-2-yloxycyclopentane;1-propan-2-yloxypropane;(2R)-2-propoxybutane;(2R)-2-propoxypentane |
|---|---|
| PubChem CID | 159119290 |
| Molecular Formula | C146H314O22 |
| Molecular Weight | 2422.10 g/mol |
| Exact Mass | 2420.35 |
| IUPAC Name | 1-ethoxyadamantane;2-ethoxyadamantane;1-ethoxybutane;(2R)-2-ethoxybutane;ethoxyethane;1-(ethoxymethyl)adamantane;2-ethoxy-2-methylpropane;(2R)-2-ethoxypentane;1-ethoxypropane;bis(2-ethoxypropane);(2R)-2-methoxybutane;methoxyethane;(2R)-2-methoxy-3-methylbutane;2-methoxy-2-methylpropane;2-methoxypropane;propan-2-yloxycyclohexane;propan-2-yloxycyclopentane;1-propan-2-yloxypropane;(2R)-2-propoxybutane;(2R)-2-propoxypentane |
| SMILES | CC(C)OC1CCCC1.CC(C)OC1CCCCC1.CCCCOCC.CCCOC(C)C.CCCOCC.CCCO[C@H](C)CC.CCCO[C@H](C)CCC.CCC[C@@H](C)OCC.CCOC.CCOC(C)(C)C.CCOC(C)C.CCOC(C)C.CCOC12CC3CC(CC(C3)C1)C2.CCOC1C2CC3CC(C2)CC1C3.CCOCC.CCOCC.CCOCC12CC3CC(CC(C3)C1)C2.CCO[C@H](C)CC.CC[C@@H](C)OC.COC(C)(C)C.COC(C)C.CO[C@H](C)C(C)C |
| InChI | InChI=1S/C13H22O.2C12H20O.C9H18O.C8H16O.C8H18O.2C7H16O.5C6H14O.5C5H12O.3C4H10O.C3H8O/c1-2-14-9-13-6-10-3-11(7-13)5-12(4-10)8-13;1-2-13-12-6-9-3-10(7-12)5-11(4-9)8-12;1-2-13-12-10-4-8-3-9(6-10)7-11(12)5-8;1-8(2)10-9-6-4-3-5-7-9;1-7(2)9-8-5-3-4-6-8;1-4-6-8(3)9-7-5-2;1-4-6-7(3)8-5-2;1-4-6-8-7(3)5-2;1-5-7-6(2,3)4;1-5(2)6(3)7-4;1-4-5-7-6(2)3;1-4-6(3)7-5-2;1-3-5-6-7-4-2;1-5(2,3)6-4;1-4-5(2)6-3;2*1-4-6-5(2)3;1-3-5-6-4-2;1-4(2)5-3;2*1-3-5-4-2;1-3-4-2/h10-12H,2-9H2,1H3;9-11H,2-8H2,1H3;8-12H,2-7H2,1H3;8-9H,3-7H2,1-2H3;7-8H,3-6H2,1-2H3;8H,4-7H2,1-3H3;2*7H,4-6H2,1-3H3;5H2,1-4H3;5-6H,1-4H3;2*6H,4-5H2,1-3H3;3-6H2,1-2H3;1-4H3;3*5H,4H2,1-3H3;3-5H2,1-2H3;4H,1-3H3;2*3-4H2,1-2H3;3H2,1-2H3/t;;;;;8-;2*7-;;6-;;6-;;;5-;;;;;;;/m.....111.1.1..1......./s1 |
| InChIKey | KFMDNZVETJLOPC-LOROVOTRSA-N |
| XLogP | 41.10 |
| TPSA | 203.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 52 |
| Heavy Atoms | 168 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2422.10 |
| LogP ≤ 5 | 41.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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