About 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine
6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine (PubChem CID 165456567) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine.
Molecular Properties
| Compound Name | 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine |
| PubChem CID | 165456567 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.21 |
| IUPAC Name | 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine |
| SMILES | CC(C)N1CCC(N)C12CCCCC2C |
| InChI | InChI=1S/C13H26N2/c1-10(2)15-9-7-12(14)13(15)8-5-4-6-11(13)3/h10-12H,4-9,14H2,1-3H3 |
| InChIKey | CUAIQZBKRPFHCF-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
The IUPAC name of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine (CID 165456567) is 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine.
What is the SMILES notation for 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
The canonical SMILES for 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine is CC(C)N1CCC(N)C12CCCCC2C.
What is the InChIKey of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
The InChIKey is CUAIQZBKRPFHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)15-9-7-12(14)13(15)8-5-4-6-11(13)3/h10-12H,4-9,14H2,1-3H3.
What are the key properties of 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine?
6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine has a molecular weight of 210.36 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-propan-2-yl-1-azaspiro[4.5]decan-4-amine is sourced from PubChem (CID 165456567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).