About 6,10-dioxa-2-azaspiro[4.5]decan-4-amine
6,10-dioxa-2-azaspiro[4.5]decan-4-amine (PubChem CID 19883386) has the molecular formula C7H14N2O2
and a molecular weight of 158.20 g/mol. Its IUPAC name is 6,10-dioxa-2-azaspiro[4.5]decan-4-amine.
Molecular Properties
| Compound Name | 6,10-dioxa-2-azaspiro[4.5]decan-4-amine |
| PubChem CID | 19883386 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.11 |
| IUPAC Name | 6,10-dioxa-2-azaspiro[4.5]decan-4-amine |
| SMILES | NC1CNCC12OCCCO2 |
| InChI | InChI=1S/C7H14N2O2/c8-6-4-9-5-7(6)10-2-1-3-11-7/h6,9H,1-5,8H2 |
| InChIKey | DQLMVUOPWNWIHZ-UHFFFAOYSA-N |
| XLogP | -0.95 |
| TPSA | 56.51 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | -0.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 6,10-dioxa-2-azaspiro[4.5]decan-4-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6,10-dioxa-2-azaspiro[4.5]decan-4-amine?
The IUPAC name of 6,10-dioxa-2-azaspiro[4.5]decan-4-amine (CID 19883386) is 6,10-dioxa-2-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for 6,10-dioxa-2-azaspiro[4.5]decan-4-amine?
The canonical SMILES for 6,10-dioxa-2-azaspiro[4.5]decan-4-amine is NC1CNCC12OCCCO2.
What is the InChIKey of 6,10-dioxa-2-azaspiro[4.5]decan-4-amine?
The InChIKey is DQLMVUOPWNWIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c8-6-4-9-5-7(6)10-2-1-3-11-7/h6,9H,1-5,8H2.
What are the key properties of 6,10-dioxa-2-azaspiro[4.5]decan-4-amine?
6,10-dioxa-2-azaspiro[4.5]decan-4-amine has a molecular weight of 158.20 g/mol, XLogP of -0.95, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dioxa-2-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 19883386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).