About (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one
(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one (PubChem CID 149102499) has the molecular formula C10H17NO3
and a molecular weight of 199.25 g/mol. Its IUPAC name is (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one.
Molecular Properties
| Compound Name | (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one |
| PubChem CID | 149102499 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Exact Mass | 199.12 |
| IUPAC Name | (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one |
| SMILES | COC1CC(=O)N[C@@]12CCCC(C)O2 |
| InChI | InChI=1S/C10H17NO3/c1-7-4-3-5-10(14-7)8(13-2)6-9(12)11-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t7?,8?,10-/m1/s1 |
| InChIKey | QUXGQZCZMMKPET-SFVIPPHHSA-N |
| XLogP | 0.81 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 199.25 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
The IUPAC name of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one (CID 149102499) is (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one.
What is the SMILES notation for (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
The canonical SMILES for (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one is COC1CC(=O)N[C@@]12CCCC(C)O2.
What is the InChIKey of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
The InChIKey is QUXGQZCZMMKPET-SFVIPPHHSA-N. The full InChI is InChI=1S/C10H17NO3/c1-7-4-3-5-10(14-7)8(13-2)6-9(12)11-10/h7-8H,3-6H2,1-2H3,(H,11,12)/t7?,8?,10-/m1/s1.
What are the key properties of (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one?
(5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one has a molecular weight of 199.25 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-4-methoxy-7-methyl-6-oxa-1-azaspiro[4.5]decan-2-one is sourced from PubChem (CID 149102499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).