C50H100N10 — CID 161419496
2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane (PubChem CID 161419496) has the molecular formula C50H100N10 and a molecular weight of 841.42 g/mol. Its IUPAC name is 2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane.
| Compound Name | 2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane |
|---|---|
| PubChem CID | 161419496 |
| Molecular Formula | C50H100N10 |
| Molecular Weight | 841.42 g/mol |
| Exact Mass | 840.81 |
| IUPAC Name | 2,8-dimethyl-2,8-diazaspiro[4.5]decane;bis(2,9-dimethyl-2,9-diazaspiro[4.5]decane);2,7-dimethyl-2,7-diazaspiro[3.5]nonane;2,9-dimethyl-2,9-diazaspiro[5.5]undecane |
| SMILES | CN1CCC2(CC1)CCN(C)C2.CN1CCC2(CC1)CN(C)C2.CN1CCC2(CCCN(C)C2)CC1.CN1CCCC2(CCN(C)C2)C1.CN1CCCC2(CCN(C)C2)C1 |
| InChI | InChI=1S/C11H22N2.3C10H20N2.C9H18N2/c1-12-8-5-11(6-9-12)4-3-7-13(2)10-11;1-11-6-3-10(4-7-11)5-8-12(2)9-10;2*1-11-6-3-4-10(8-11)5-7-12(2)9-10;1-10-5-3-9(4-6-10)7-11(2)8-9/h3-10H2,1-2H3;3*3-9H2,1-2H3;3-8H2,1-2H3 |
| InChIKey | VWNPCJAWNWROIZ-UHFFFAOYSA-N |
| XLogP | 5.17 |
| TPSA | 32.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 841.42 |
| LogP ≤ 5 | 5.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |