C32H64 — CID 158329208
1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane (PubChem CID 158329208) has the molecular formula C32H64 and a molecular weight of 448.86 g/mol. Its IUPAC name is 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane.
| Compound Name | 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane |
|---|---|
| PubChem CID | 158329208 |
| Molecular Formula | C32H64 |
| Molecular Weight | 448.86 g/mol |
| Exact Mass | 448.50 |
| IUPAC Name | 1,1-dimethylcyclobutane;1,1-dimethylcyclohexane;1,1-dimethylcyclopentane;1,1-dimethylcyclopropane;1,1,2-trimethylcyclopropane |
| SMILES | CC1(C)CC1.CC1(C)CCC1.CC1(C)CCCC1.CC1(C)CCCCC1.CC1CC1(C)C |
| InChI | InChI=1S/C8H16.C7H14.2C6H12.C5H10/c1-8(2)6-4-3-5-7-8;1-7(2)5-3-4-6-7;1-5-4-6(5,2)3;1-6(2)4-3-5-6;1-5(2)3-4-5/h3-7H2,1-2H3;3-6H2,1-2H3;5H,4H2,1-3H3;3-5H2,1-2H3;3-4H2,1-2H3 |
| InChIKey | GPUJBSMZMFZFJG-UHFFFAOYSA-N |
| XLogP | 11.62 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 32 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 448.86 |
| LogP ≤ 5 | 11.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |