About [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate
[(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate (PubChem CID 73348844) has the molecular formula C13H16ClNO2
and a molecular weight of 253.73 g/mol. Its IUPAC name is [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate.
Molecular Properties
| Compound Name | [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate |
| PubChem CID | 73348844 |
| Molecular Formula | C13H16ClNO2 |
| Molecular Weight | 253.73 g/mol |
| Exact Mass | 253.09 |
| IUPAC Name | [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate |
| SMILES | CN1CCC[C@H]1COC(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H16ClNO2/c1-15-8-2-3-12(15)9-17-13(16)10-4-6-11(14)7-5-10/h4-7,12H,2-3,8-9H2,1H3/t12-/m0/s1 |
| InChIKey | SITVIGRZUIUBEV-LBPRGKRZSA-N |
| XLogP | 2.59 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.73 |
| LogP ≤ 5 | 2.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate?
The IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate (CID 73348844) is [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate.
What is the SMILES notation for [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate?
The canonical SMILES for [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate is CN1CCC[C@H]1COC(=O)c1ccc(Cl)cc1.
What is the InChIKey of [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate?
The InChIKey is SITVIGRZUIUBEV-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H16ClNO2/c1-15-8-2-3-12(15)9-17-13(16)10-4-6-11(14)7-5-10/h4-7,12H,2-3,8-9H2,1H3/t12-/m0/s1.
What are the key properties of [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate?
[(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate has a molecular weight of 253.73 g/mol, XLogP of 2.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-methylpyrrolidin-2-yl]methyl 4-chlorobenzoate is sourced from PubChem (CID 73348844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).