C48H105N5 — CID 160852991
bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane (PubChem CID 160852991) has the molecular formula C48H105N5 and a molecular weight of 752.40 g/mol. Its IUPAC name is bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane.
| Compound Name | bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane |
|---|---|
| PubChem CID | 160852991 |
| Molecular Formula | C48H105N5 |
| Molecular Weight | 752.40 g/mol |
| Exact Mass | 751.84 |
| IUPAC Name | bis(1-tert-butylazepane);bis(1-tert-butylpiperidine);1-tert-butylpyrrolidine;methane |
| SMILES | C.C.CC(C)(C)N1CCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCC1.CC(C)(C)N1CCCCCC1.CC(C)(C)N1CCCCCC1 |
| InChI | InChI=1S/2C10H21N.2C9H19N.C8H17N.2CH4/c2*1-10(2,3)11-8-6-4-5-7-9-11;2*1-9(2,3)10-7-5-4-6-8-10;1-8(2,3)9-6-4-5-7-9;;/h2*4-9H2,1-3H3;2*4-8H2,1-3H3;4-7H2,1-3H3;2*1H4 |
| InChIKey | SJMTXWDIQSTJJG-UHFFFAOYSA-N |
| XLogP | 13.02 |
| TPSA | 16.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 752.40 |
| LogP ≤ 5 | 13.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |