1-tert-butyladamantane;bis(3-tert-butyladamantan-1-ol);2-butyl-1-methyladamantane;1-tert-butyltricyclo[3.3.1.02,7]nonane;7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene;1,2-dimethyladamantane;2,2-dimethyladamantane;4,4-dimethyladamantan-1-ol;2,2-dimethylbicyclo[2.2.1]heptane;1,1-dimethylcyclodecane;1,1-dimethylcyclododecane;1,1-dimethylcycloheptane;8,8-dimethyltricyclo[5.2.1.02,6]decane;1-methyladamantane;7-methyladamantane-1,3,5-triol;1-(2-methylhexan-2-yl)adamantane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbicyclo[2.2.1]heptane;3,5,7-trimethyladamantan-1-ol
C261H460O7 — CID 158784042
Data last refreshed: (MolForge compound catalog, from PubChem)
About 1-tert-butyladamantane;bis(3-tert-butyladamantan-1-ol);2-butyl-1-methyladamantane;1-tert-butyltricyclo[3.3.1.02,7]nonane;7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene;1,2-dimethyladamantane;2,2-dimethyladamantane;4,4-dimethyladamantan-1-ol;2,2-dimethylbicyclo[2.2.1]heptane;1,1-dimethylcyclodecane;1,1-dimethylcyclododecane;1,1-dimethylcycloheptane;8,8-dimethyltricyclo[5.2.1.02,6]decane;1-methyladamantane;7-methyladamantane-1,3,5-triol;1-(2-methylhexan-2-yl)adamantane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbicyclo[2.2.1]heptane;3,5,7-trimethyladamantan-1-ol
1-tert-butyladamantane;bis(3-tert-butyladamantan-1-ol);2-butyl-1-methyladamantane;1-tert-butyltricyclo[3.3.1.02,7]nonane;7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene;1,2-dimethyladamantane;2,2-dimethyladamantane;4,4-dimethyladamantan-1-ol;2,2-dimethylbicyclo[2.2.1]heptane;1,1-dimethylcyclodecane;1,1-dimethylcyclododecane;1,1-dimethylcycloheptane;8,8-dimethyltricyclo[5.2.1.02,6]decane;1-methyladamantane;7-methyladamantane-1,3,5-triol;1-(2-methylhexan-2-yl)adamantane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbicyclo[2.2.1]heptane;3,5,7-trimethyladamantan-1-ol (PubChem CID 158784042) has the molecular formula C261H460O7 and a molecular weight of 3710.54 g/mol. Its IUPAC name is 1-tert-butyladamantane;bis(3-tert-butyladamantan-1-ol);2-butyl-1-methyladamantane;1-tert-butyltricyclo[3.3.1.02,7]nonane;7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene;1,2-dimethyladamantane;2,2-dimethyladamantane;4,4-dimethyladamantan-1-ol;2,2-dimethylbicyclo[2.2.1]heptane;1,1-dimethylcyclodecane;1,1-dimethylcyclododecane;1,1-dimethylcycloheptane;8,8-dimethyltricyclo[5.2.1.02,6]decane;1-methyladamantane;7-methyladamantane-1,3,5-triol;1-(2-methylhexan-2-yl)adamantane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbicyclo[2.2.1]heptane;3,5,7-trimethyladamantan-1-ol.
Molecular Properties
| Compound Name | 1-tert-butyladamantane;bis(3-tert-butyladamantan-1-ol);2-butyl-1-methyladamantane;1-tert-butyltricyclo[3.3.1.02,7]nonane;7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene;1,2-dimethyladamantane;2,2-dimethyladamantane;4,4-dimethyladamantan-1-ol;2,2-dimethylbicyclo[2.2.1]heptane;1,1-dimethylcyclodecane;1,1-dimethylcyclododecane;1,1-dimethylcycloheptane;8,8-dimethyltricyclo[5.2.1.02,6]decane;1-methyladamantane;7-methyladamantane-1,3,5-triol;1-(2-methylhexan-2-yl)adamantane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbicyclo[2.2.1]heptane;3,5,7-trimethyladamantan-1-ol |
|---|---|
| PubChem CID | 158784042 |
| Molecular Formula | C261H460O7 |
| Molecular Weight | 3710.54 g/mol |
| Exact Mass | 3707.56 |
| IUPAC Name | 1-tert-butyladamantane;bis(3-tert-butyladamantan-1-ol);2-butyl-1-methyladamantane;1-tert-butyltricyclo[3.3.1.02,7]nonane;7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene;8,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene;1,2-dimethyladamantane;2,2-dimethyladamantane;4,4-dimethyladamantan-1-ol;2,2-dimethylbicyclo[2.2.1]heptane;1,1-dimethylcyclodecane;1,1-dimethylcyclododecane;1,1-dimethylcycloheptane;8,8-dimethyltricyclo[5.2.1.02,6]decane;1-methyladamantane;7-methyladamantane-1,3,5-triol;1-(2-methylhexan-2-yl)adamantane;1,2,2,7,7-pentamethylbicyclo[2.2.1]heptane;2,2,3,3-tetramethylbicyclo[2.2.1]heptane;3,5,7-trimethyladamantan-1-ol |
| SMILES | CC(C)(C)C12CC3CC(CC(C3)C1)C2.CC(C)(C)C12CC3CC(CC(O)(C3)C1)C2.CC(C)(C)C12CC3CC(CC(O)(C3)C1)C2.CC(C)(C)C12CC3CCC1C(C3)C2.CC1(C)C2CC3CC(C2)CC1C3.CC1(C)C2CC3CC1CC(O)(C3)C2.CC1(C)C2CCC(C2)C1(C)C.CC1(C)CC2CC1C1CCCC21.CC1(C)CC2CCC1(C)C2(C)C.CC1(C)CC2CCC1C2.CC1(C)CCC2CCCCC2C1.CC1(C)CCCC2CCCCC21.CC1(C)CCCCCC1.CC1(C)CCCCCCCCC1.CC1(C)CCCCCCCCCCC1.CC12CC3(C)CC(C)(C1)CC(O)(C2)C3.CC12CC3(O)CC(O)(C1)CC(O)(C2)C3.CC12CC3CC(CC(C3)C1)C2.CC1C2CC3CC(C2)CC1(C)C3.CCCCC(C)(C)C12CC3CC(CC(C3)C1)C2.CCCCC1C2CC3CC(C2)CC1(C)C3 |
| InChI | InChI=1S/C17H30.C15H26.2C14H24O.C14H24.C14H28.C13H22O.C13H22.C12H20O.3C12H20.3C12H22.C12H24.C11H18O3.C11H18.C11H20.C9H16.C9H18/c1-4-5-6-16(2,3)17-10-13-7-14(11-17)9-15(8-13)12-17;1-3-4-5-14-13-7-11-6-12(8-13)10-15(14,2)9-11;2*1-12(2,3)13-5-10-4-11(6-13)8-14(15,7-10)9-13;1-13(2,3)14-7-10-4-11(8-14)6-12(5-10)9-14;1-14(2)12-10-8-6-4-3-5-7-9-11-13-14;1-10-4-11(2)6-12(3,5-10)9-13(14,7-10)8-11;1-12(2,3)13-7-9-4-5-11(13)10(6-9)8-13;1-11(2)9-3-8-4-10(11)7-12(13,5-8)6-9;1-12(2)10-4-8-3-9(6-10)7-11(12)5-8;1-8-11-4-9-3-10(5-11)7-12(8,2)6-9;1-12(2)7-8-6-11(12)10-5-3-4-9(8)10;1-10(2)8-9-6-7-12(10,5)11(9,3)4;1-12(2)9-5-7-10-6-3-4-8-11(10)12;1-12(2)8-7-10-5-3-4-6-11(10)9-12;1-12(2)10-8-6-4-3-5-7-9-11-12;1-8-2-9(12)5-10(13,3-8)7-11(14,4-8)6-9;1-11-5-8-2-9(6-11)4-10(3-8)7-11;1-10(2)8-5-6-9(7-8)11(10,3)4;1-9(2)6-7-3-4-8(9)5-7;1-9(2)7-5-3-4-6-8-9/h13-15H,4-12H2,1-3H3;11-14H,3-10H2,1-2H3;2*10-11,15H,4-9H2,1-3H3;10-12H,4-9H2,1-3H3;3-13H2,1-2H3;14H,4-9H2,1-3H3;9-11H,4-8H2,1-3H3;8-10,13H,3-7H2,1-2H3;3*8-11H,3-7H2,1-2H3;9H,6-8H2,1-5H3;2*10-11H,3-9H2,1-2H3;3-11H2,1-2H3;12-14H,2-7H2,1H3;8-10H,2-7H2,1H3;8-9H,5-7H2,1-4H3;7-8H,3-6H2,1-2H3;3-8H2,1-2H3 |
| InChIKey | IRLHWIXPLKANOQ-UHFFFAOYSA-N |
| XLogP | 76.18 |
| TPSA | 141.61 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 268 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3710.54 |
| LogP ≤ 5 | 76.18 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 7 |
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