About N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine
N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine (PubChem CID 126838524) has the molecular formula C11H22N2O
and a molecular weight of 198.31 g/mol. Its IUPAC name is N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine |
| PubChem CID | 126838524 |
| Molecular Formula | C11H22N2O |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.17 |
| IUPAC Name | N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine |
| SMILES | CN(C)CC1COC2(CCCC2)CN1 |
| InChI | InChI=1S/C11H22N2O/c1-13(2)7-10-8-14-11(9-12-10)5-3-4-6-11/h10,12H,3-9H2,1-2H3 |
| InChIKey | DJIONMZLWQOICG-UHFFFAOYSA-N |
| XLogP | 0.85 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.31 |
| LogP ≤ 5 | 0.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine (CID 126838524) is N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine is CN(C)CC1COC2(CCCC2)CN1.
What is the InChIKey of N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine?
The InChIKey is DJIONMZLWQOICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13(2)7-10-8-14-11(9-12-10)5-3-4-6-11/h10,12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine?
N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine has a molecular weight of 198.31 g/mol, XLogP of 0.85, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6-oxa-9-azaspiro[4.5]decan-8-yl)methanamine is sourced from PubChem (CID 126838524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).