About methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate
methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate (PubChem CID 107778200) has the molecular formula C10H19NO4S
and a molecular weight of 249.33 g/mol. Its IUPAC name is methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate.
Molecular Properties
| Compound Name | methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate |
| PubChem CID | 107778200 |
| Molecular Formula | C10H19NO4S |
| Molecular Weight | 249.33 g/mol |
| Exact Mass | 249.10 |
| IUPAC Name | methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate |
| SMILES | COC(=O)CC1(CS(=O)(=O)CCCN)CC1 |
| InChI | InChI=1S/C10H19NO4S/c1-15-9(12)7-10(3-4-10)8-16(13,14)6-2-5-11/h2-8,11H2,1H3 |
| InChIKey | SCMRFNREGIPNEC-UHFFFAOYSA-N |
| XLogP | 0.09 |
| TPSA | 86.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.33 |
| LogP ≤ 5 | 0.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate?
The IUPAC name of methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate (CID 107778200) is methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate.
What is the SMILES notation for methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate?
The canonical SMILES for methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate is COC(=O)CC1(CS(=O)(=O)CCCN)CC1.
What is the InChIKey of methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate?
The InChIKey is SCMRFNREGIPNEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-15-9(12)7-10(3-4-10)8-16(13,14)6-2-5-11/h2-8,11H2,1H3.
What are the key properties of methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate?
methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate has a molecular weight of 249.33 g/mol, XLogP of 0.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[1-(3-aminopropylsulfonylmethyl)cyclopropyl]acetate is sourced from PubChem (CID 107778200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).