About 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol
2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol (PubChem CID 114757403) has the molecular formula C11H21NO
and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol.
Molecular Properties
| Compound Name | 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol |
| PubChem CID | 114757403 |
| Molecular Formula | C11H21NO |
| Molecular Weight | 183.29 g/mol |
| Exact Mass | 183.16 |
| IUPAC Name | 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol |
| SMILES | CC1CCCN1CC1(CCO)CC1 |
| InChI | InChI=1S/C11H21NO/c1-10-3-2-7-12(10)9-11(4-5-11)6-8-13/h10,13H,2-9H2,1H3 |
| InChIKey | PMSIDLUCDXKMFX-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.29 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol (CID 114757403) is 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol is CC1CCCN1CC1(CCO)CC1.
What is the InChIKey of 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol?
The InChIKey is PMSIDLUCDXKMFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10-3-2-7-12(10)9-11(4-5-11)6-8-13/h10,13H,2-9H2,1H3.
What are the key properties of 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol?
2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-methylpyrrolidin-1-yl)methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114757403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).