About 3-(methylamino)-4-phenylbutan-1-ol
3-(methylamino)-4-phenylbutan-1-ol (PubChem CID 20666461) has the molecular formula C11H17NO
and a molecular weight of 179.26 g/mol. Its IUPAC name is 3-(methylamino)-4-phenylbutan-1-ol.
Molecular Properties
| Compound Name | 3-(methylamino)-4-phenylbutan-1-ol |
| PubChem CID | 20666461 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Exact Mass | 179.13 |
| IUPAC Name | 3-(methylamino)-4-phenylbutan-1-ol |
| SMILES | CNC(CCO)Cc1ccccc1 |
| InChI | InChI=1S/C11H17NO/c1-12-11(7-8-13)9-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3 |
| InChIKey | CHNGKBIHBRKETN-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.26 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(methylamino)-4-phenylbutan-1-ol?
The IUPAC name of 3-(methylamino)-4-phenylbutan-1-ol (CID 20666461) is 3-(methylamino)-4-phenylbutan-1-ol.
What is the SMILES notation for 3-(methylamino)-4-phenylbutan-1-ol?
The canonical SMILES for 3-(methylamino)-4-phenylbutan-1-ol is CNC(CCO)Cc1ccccc1.
What is the InChIKey of 3-(methylamino)-4-phenylbutan-1-ol?
The InChIKey is CHNGKBIHBRKETN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-12-11(7-8-13)9-10-5-3-2-4-6-10/h2-6,11-13H,7-9H2,1H3.
What are the key properties of 3-(methylamino)-4-phenylbutan-1-ol?
3-(methylamino)-4-phenylbutan-1-ol has a molecular weight of 179.26 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-4-phenylbutan-1-ol is sourced from PubChem (CID 20666461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).