About 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride
4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride (PubChem CID 2993517) has the molecular formula C18H30ClNO3
and a molecular weight of 343.90 g/mol. Its IUPAC name is 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride.
Molecular Properties
| Compound Name | 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride |
| PubChem CID | 2993517 |
| Molecular Formula | C18H30ClNO3 |
| Molecular Weight | 343.90 g/mol |
| Exact Mass | 343.19 |
| IUPAC Name | 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride |
| SMILES | CCCCOc1ccccc1OCCCCN1CCOCC1.Cl |
| InChI | InChI=1S/C18H29NO3.ClH/c1-2-3-13-21-17-8-4-5-9-18(17)22-14-7-6-10-19-11-15-20-16-12-19;/h4-5,8-9H,2-3,6-7,10-16H2,1H3;1H |
| InChIKey | LEUVXYGHGBLUPX-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 30.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.90 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride?
The IUPAC name of 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride (CID 2993517) is 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride.
What is the SMILES notation for 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride?
The canonical SMILES for 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride is CCCCOc1ccccc1OCCCCN1CCOCC1.Cl.
What is the InChIKey of 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride?
The InChIKey is LEUVXYGHGBLUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO3.ClH/c1-2-3-13-21-17-8-4-5-9-18(17)22-14-7-6-10-19-11-15-20-16-12-19;/h4-5,8-9H,2-3,6-7,10-16H2,1H3;1H.
What are the key properties of 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride?
4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride has a molecular weight of 343.90 g/mol, XLogP of 3.78, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-butoxyphenoxy)butyl]morpholine;hydrochloride is sourced from PubChem (CID 2993517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).