About methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate
methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate (PubChem CID 19011042) has the molecular formula C13H23NO6
and a molecular weight of 289.33 g/mol. Its IUPAC name is methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate.
Molecular Properties
| Compound Name | methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate |
| PubChem CID | 19011042 |
| Molecular Formula | C13H23NO6 |
| Molecular Weight | 289.33 g/mol |
| Exact Mass | 289.15 |
| IUPAC Name | methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate |
| SMILES | COC(=O)C1C(CO)C1C(CO)NC(=O)OC(C)(C)C |
| InChI | InChI=1S/C13H23NO6/c1-13(2,3)20-12(18)14-8(6-16)9-7(5-15)10(9)11(17)19-4/h7-10,15-16H,5-6H2,1-4H3,(H,14,18) |
| InChIKey | FOFKMAFFFHBKEY-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 105.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.33 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate?
The IUPAC name of methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate (CID 19011042) is methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate.
What is the SMILES notation for methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate?
The canonical SMILES for methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate is COC(=O)C1C(CO)C1C(CO)NC(=O)OC(C)(C)C.
What is the InChIKey of methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate?
The InChIKey is FOFKMAFFFHBKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO6/c1-13(2,3)20-12(18)14-8(6-16)9-7(5-15)10(9)11(17)19-4/h7-10,15-16H,5-6H2,1-4H3,(H,14,18).
What are the key properties of methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate?
methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate has a molecular weight of 289.33 g/mol, XLogP of -0.10, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(hydroxymethyl)-3-[2-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 19011042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).