About 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol
3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol (PubChem CID 76891667) has the molecular formula C11H22N2O2
and a molecular weight of 214.31 g/mol. Its IUPAC name is 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol.
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Frequently Asked Questions
What is the IUPAC name of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol?
The IUPAC name of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol (CID 76891667) is 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol.
What is the SMILES notation for 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol?
The canonical SMILES for 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol is OCC(O)CNCC1CCN(C2CC2)C1.
What is the InChIKey of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol?
The InChIKey is MECQBVSWXHESQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c14-8-11(15)6-12-5-9-3-4-13(7-9)10-1-2-10/h9-12,14-15H,1-8H2.
What are the key properties of 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol?
3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol has a molecular weight of 214.31 g/mol, XLogP of -0.59, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]propane-1,2-diol is sourced from PubChem (CID 76891667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).