About 1-cyclodecyl-3-methylazetidine
1-cyclodecyl-3-methylazetidine (PubChem CID 155016918) has the molecular formula C14H27N
and a molecular weight of 209.38 g/mol. Its IUPAC name is 1-cyclodecyl-3-methylazetidine.
Molecular Properties
| Compound Name | 1-cyclodecyl-3-methylazetidine |
| PubChem CID | 155016918 |
| Molecular Formula | C14H27N |
| Molecular Weight | 209.38 g/mol |
| Exact Mass | 209.21 |
| IUPAC Name | 1-cyclodecyl-3-methylazetidine |
| SMILES | CC1CN(C2CCCCCCCCC2)C1 |
| InChI | InChI=1S/C14H27N/c1-13-11-15(12-13)14-9-7-5-3-2-4-6-8-10-14/h13-14H,2-12H2,1H3 |
| InChIKey | BXRDIYYLVIPMLS-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.38 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclodecyl-3-methylazetidine?
The IUPAC name of 1-cyclodecyl-3-methylazetidine (CID 155016918) is 1-cyclodecyl-3-methylazetidine.
What is the SMILES notation for 1-cyclodecyl-3-methylazetidine?
The canonical SMILES for 1-cyclodecyl-3-methylazetidine is CC1CN(C2CCCCCCCCC2)C1.
What is the InChIKey of 1-cyclodecyl-3-methylazetidine?
The InChIKey is BXRDIYYLVIPMLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-13-11-15(12-13)14-9-7-5-3-2-4-6-8-10-14/h13-14H,2-12H2,1H3.
What are the key properties of 1-cyclodecyl-3-methylazetidine?
1-cyclodecyl-3-methylazetidine has a molecular weight of 209.38 g/mol, XLogP of 3.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclodecyl-3-methylazetidine is sourced from PubChem (CID 155016918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).