About 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol
2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol (PubChem CID 106507904) has the molecular formula C12H27NO2
and a molecular weight of 217.35 g/mol. Its IUPAC name is 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol.
Molecular Properties
| Compound Name | 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol |
| PubChem CID | 106507904 |
| Molecular Formula | C12H27NO2 |
| Molecular Weight | 217.35 g/mol |
| Exact Mass | 217.20 |
| IUPAC Name | 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol |
| SMILES | CCCOCCC(CN)(CO)CC(C)C |
| InChI | InChI=1S/C12H27NO2/c1-4-6-15-7-5-12(9-13,10-14)8-11(2)3/h11,14H,4-10,13H2,1-3H3 |
| InChIKey | WYVDYBQEPTZUOG-UHFFFAOYSA-N |
| XLogP | 1.79 |
| TPSA | 55.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.35 |
| LogP ≤ 5 | 1.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol?
The IUPAC name of 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol (CID 106507904) is 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol.
What is the SMILES notation for 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol?
The canonical SMILES for 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol is CCCOCCC(CN)(CO)CC(C)C.
What is the InChIKey of 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol?
The InChIKey is WYVDYBQEPTZUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2/c1-4-6-15-7-5-12(9-13,10-14)8-11(2)3/h11,14H,4-10,13H2,1-3H3.
What are the key properties of 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol?
2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol has a molecular weight of 217.35 g/mol, XLogP of 1.79, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4-methyl-2-(2-propoxyethyl)pentan-1-ol is sourced from PubChem (CID 106507904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).