About [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine
[6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine (PubChem CID 134408094) has the molecular formula C13H21NO
and a molecular weight of 207.32 g/mol. Its IUPAC name is [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine.
Molecular Properties
| Compound Name | [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine |
| PubChem CID | 134408094 |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.32 g/mol |
| Exact Mass | 207.16 |
| IUPAC Name | [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine |
| SMILES | CC1=CCC(C2CCCC(CN)O2)C=C1 |
| InChI | InChI=1S/C13H21NO/c1-10-5-7-11(8-6-10)13-4-2-3-12(9-14)15-13/h5-7,11-13H,2-4,8-9,14H2,1H3 |
| InChIKey | NKYQGLAVPAZPGZ-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 207.32 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine?
The IUPAC name of [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine (CID 134408094) is [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine.
What is the SMILES notation for [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine?
The canonical SMILES for [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine is CC1=CCC(C2CCCC(CN)O2)C=C1.
What is the InChIKey of [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine?
The InChIKey is NKYQGLAVPAZPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-10-5-7-11(8-6-10)13-4-2-3-12(9-14)15-13/h5-7,11-13H,2-4,8-9,14H2,1H3.
What are the key properties of [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine?
[6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine has a molecular weight of 207.32 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methylcyclohexa-2,4-dien-1-yl)oxan-2-yl]methanamine is sourced from PubChem (CID 134408094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).