About [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate
[5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate (PubChem CID 163119343) has the molecular formula C32H58N2O7
and a molecular weight of 582.82 g/mol. Its IUPAC name is [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate.
Molecular Properties
| Compound Name | [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate |
| PubChem CID | 163119343 |
| Molecular Formula | C32H58N2O7 |
| Molecular Weight | 582.82 g/mol |
| Exact Mass | 582.42 |
| IUPAC Name | [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate |
| SMILES | CCC(CO)CCC(CC(CCC1CC(OC2CCCCC2)C(O)CC1C1CCNC(N)C1)OC(C)=O)OC(C)=O |
| InChI | InChI=1S/C32H58N2O7/c1-4-23(20-35)10-12-27(39-21(2)36)18-28(40-22(3)37)13-11-24-16-31(41-26-8-6-5-7-9-26)30(38)19-29(24)25-14-15-34-32(33)17-25/h23-32,34-35,38H,4-20,33H2,1-3H3 |
| InChIKey | QGVRIQNVXNFSJK-UHFFFAOYSA-N |
| XLogP | 4.21 |
| TPSA | 140.34 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 41 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 582.82 |
| LogP ≤ 5 | 4.21 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate?
The IUPAC name of [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate (CID 163119343) is [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate.
What is the SMILES notation for [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate?
The canonical SMILES for [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate is CCC(CO)CCC(CC(CCC1CC(OC2CCCCC2)C(O)CC1C1CCNC(N)C1)OC(C)=O)OC(C)=O.
What is the InChIKey of [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate?
The InChIKey is QGVRIQNVXNFSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H58N2O7/c1-4-23(20-35)10-12-27(39-21(2)36)18-28(40-22(3)37)13-11-24-16-31(41-26-8-6-5-7-9-26)30(38)19-29(24)25-14-15-34-32(33)17-25/h23-32,34-35,38H,4-20,33H2,1-3H3.
What are the key properties of [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate?
[5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate has a molecular weight of 582.82 g/mol, XLogP of 4.21, 15 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [5-acetyloxy-1-[2-(2-aminopiperidin-4-yl)-5-cyclohexyloxy-4-hydroxycyclohexyl]-8-(hydroxymethyl)decan-3-yl] acetate is sourced from PubChem (CID 163119343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).