About methane;methyl 2-(1-methylpiperidin-4-yl)acetate
methane;methyl 2-(1-methylpiperidin-4-yl)acetate (PubChem CID 160918320) has the molecular formula C10H21NO2
and a molecular weight of 187.28 g/mol. Its IUPAC name is methane;methyl 2-(1-methylpiperidin-4-yl)acetate.
Molecular Properties
| Compound Name | methane;methyl 2-(1-methylpiperidin-4-yl)acetate |
| PubChem CID | 160918320 |
| Molecular Formula | C10H21NO2 |
| Molecular Weight | 187.28 g/mol |
| Exact Mass | 187.16 |
| IUPAC Name | methane;methyl 2-(1-methylpiperidin-4-yl)acetate |
| SMILES | C.COC(=O)CC1CCN(C)CC1 |
| InChI | InChI=1S/C9H17NO2.CH4/c1-10-5-3-8(4-6-10)7-9(11)12-2;/h8H,3-7H2,1-2H3;1H4 |
| InChIKey | SRRWXKYJKGWCKH-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.28 |
| LogP ≤ 5 | 1.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methane;methyl 2-(1-methylpiperidin-4-yl)acetate?
The IUPAC name of methane;methyl 2-(1-methylpiperidin-4-yl)acetate (CID 160918320) is methane;methyl 2-(1-methylpiperidin-4-yl)acetate.
What is the SMILES notation for methane;methyl 2-(1-methylpiperidin-4-yl)acetate?
The canonical SMILES for methane;methyl 2-(1-methylpiperidin-4-yl)acetate is C.COC(=O)CC1CCN(C)CC1.
What is the InChIKey of methane;methyl 2-(1-methylpiperidin-4-yl)acetate?
The InChIKey is SRRWXKYJKGWCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2.CH4/c1-10-5-3-8(4-6-10)7-9(11)12-2;/h8H,3-7H2,1-2H3;1H4.
What are the key properties of methane;methyl 2-(1-methylpiperidin-4-yl)acetate?
methane;methyl 2-(1-methylpiperidin-4-yl)acetate has a molecular weight of 187.28 g/mol, XLogP of 1.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methyl 2-(1-methylpiperidin-4-yl)acetate is sourced from PubChem (CID 160918320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).