About 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine
2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine (PubChem CID 103910632) has the molecular formula C15H29NO
and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine |
| PubChem CID | 103910632 |
| Molecular Formula | C15H29NO |
| Molecular Weight | 239.40 g/mol |
| Exact Mass | 239.22 |
| IUPAC Name | 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine |
| SMILES | CC1CC(NC2CCCC(C(C)C)C2)CCO1 |
| InChI | InChI=1S/C15H29NO/c1-11(2)13-5-4-6-14(10-13)16-15-7-8-17-12(3)9-15/h11-16H,4-10H2,1-3H3 |
| InChIKey | CKNYHPXUUUDAHJ-UHFFFAOYSA-N |
| XLogP | 3.36 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.40 |
| LogP ≤ 5 | 3.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine?
The IUPAC name of 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine (CID 103910632) is 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine.
What is the SMILES notation for 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine?
The canonical SMILES for 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine is CC1CC(NC2CCCC(C(C)C)C2)CCO1.
What is the InChIKey of 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine?
The InChIKey is CKNYHPXUUUDAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-11(2)13-5-4-6-14(10-13)16-15-7-8-17-12(3)9-15/h11-16H,4-10H2,1-3H3.
What are the key properties of 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine?
2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine has a molecular weight of 239.40 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-propan-2-ylcyclohexyl)oxan-4-amine is sourced from PubChem (CID 103910632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).