About 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine
2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine (PubChem CID 79198171) has the molecular formula C13H27NO
and a molecular weight of 213.36 g/mol. Its IUPAC name is 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine.
Molecular Properties
| Compound Name | 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine |
| PubChem CID | 79198171 |
| Molecular Formula | C13H27NO |
| Molecular Weight | 213.36 g/mol |
| Exact Mass | 213.21 |
| IUPAC Name | 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine |
| SMILES | C=C(CC)CC(NCCC)C(C)(C)OC |
| InChI | InChI=1S/C13H27NO/c1-7-9-14-12(10-11(3)8-2)13(4,5)15-6/h12,14H,3,7-10H2,1-2,4-6H3 |
| InChIKey | YQNGUIBTSZKKFQ-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.36 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine?
The IUPAC name of 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine (CID 79198171) is 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine.
What is the SMILES notation for 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine?
The canonical SMILES for 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine is C=C(CC)CC(NCCC)C(C)(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine?
The InChIKey is YQNGUIBTSZKKFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-7-9-14-12(10-11(3)8-2)13(4,5)15-6/h12,14H,3,7-10H2,1-2,4-6H3.
What are the key properties of 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine?
2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine has a molecular weight of 213.36 g/mol, XLogP of 3.14, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-5-methylidene-N-propylheptan-3-amine is sourced from PubChem (CID 79198171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).