C83H142F2N10 — CID 159324292
4-tert-butyl-1-cyclopropylpiperidine;1-tert-butyl-3-fluoro-3-methylazetidine;2-tert-butyl-3-fluoropyridine;4-tert-butyl-2-methylpyridine;1-tert-butyl-2-methylpyrrole;(3R)-1-tert-butyl-3-methylpyrrolidine;2-tert-butylpyridine;2-tert-butylpyrimidine;1-tert-butylpyrrole;methane (PubChem CID 159324292) has the molecular formula C83H142F2N10 and a molecular weight of 1318.11 g/mol. Its IUPAC name is 4-tert-butyl-1-cyclopropylpiperidine;1-tert-butyl-3-fluoro-3-methylazetidine;2-tert-butyl-3-fluoropyridine;4-tert-butyl-2-methylpyridine;1-tert-butyl-2-methylpyrrole;(3R)-1-tert-butyl-3-methylpyrrolidine;2-tert-butylpyridine;2-tert-butylpyrimidine;1-tert-butylpyrrole;methane.
| Compound Name | 4-tert-butyl-1-cyclopropylpiperidine;1-tert-butyl-3-fluoro-3-methylazetidine;2-tert-butyl-3-fluoropyridine;4-tert-butyl-2-methylpyridine;1-tert-butyl-2-methylpyrrole;(3R)-1-tert-butyl-3-methylpyrrolidine;2-tert-butylpyridine;2-tert-butylpyrimidine;1-tert-butylpyrrole;methane |
|---|---|
| PubChem CID | 159324292 |
| Molecular Formula | C83H142F2N10 |
| Molecular Weight | 1318.11 g/mol |
| Exact Mass | 1317.14 |
| IUPAC Name | 4-tert-butyl-1-cyclopropylpiperidine;1-tert-butyl-3-fluoro-3-methylazetidine;2-tert-butyl-3-fluoropyridine;4-tert-butyl-2-methylpyridine;1-tert-butyl-2-methylpyrrole;(3R)-1-tert-butyl-3-methylpyrrolidine;2-tert-butylpyridine;2-tert-butylpyrimidine;1-tert-butylpyrrole;methane |
| SMILES | C.CC(C)(C)C1CCN(C2CC2)CC1.CC(C)(C)c1ccccn1.CC(C)(C)c1ncccc1F.CC(C)(C)c1ncccn1.CC(C)(C)n1cccc1.CC1(F)CN(C(C)(C)C)C1.C[C@@H]1CCN(C(C)(C)C)C1.Cc1cc(C(C)(C)C)ccn1.Cc1cccn1C(C)(C)C |
| InChI | InChI=1S/C12H23N.C10H15N.C9H12FN.C9H19N.C9H15N.C9H13N.C8H16FN.C8H12N2.C8H13N.CH4/c1-12(2,3)10-6-8-13(9-7-10)11-4-5-11;1-8-7-9(5-6-11-8)10(2,3)4;1-9(2,3)8-7(10)5-4-6-11-8;1-8-5-6-10(7-8)9(2,3)4;1-8-6-5-7-10(8)9(2,3)4;1-9(2,3)8-6-4-5-7-10-8;1-7(2,3)10-5-8(4,9)6-10;1-8(2,3)7-9-5-4-6-10-7;1-8(2,3)9-6-4-5-7-9;/h10-11H,4-9H2,1-3H3;5-7H,1-4H3;4-6H,1-3H3;8H,5-7H2,1-4H3;5-7H,1-4H3;4-7H,1-3H3;5-6H2,1-4H3;4-6H,1-3H3;4-7H,1-3H3;1H4/t;;;8-;;;;;;/m...1....../s1 |
| InChIKey | LEDVISBCOMAQIQ-AHWMDSTESA-N |
| XLogP | 21.65 |
| TPSA | 84.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 95 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1318.11 |
| LogP ≤ 5 | 21.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |