About N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine
N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine (PubChem CID 61058522) has the molecular formula C9H19NO3S
and a molecular weight of 221.32 g/mol. Its IUPAC name is N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine.
Molecular Properties
| Compound Name | N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine |
| PubChem CID | 61058522 |
| Molecular Formula | C9H19NO3S |
| Molecular Weight | 221.32 g/mol |
| Exact Mass | 221.11 |
| IUPAC Name | N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine |
| SMILES | COCCCNCC1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C9H19NO3S/c1-13-5-2-4-10-7-9-3-6-14(11,12)8-9/h9-10H,2-8H2,1H3 |
| InChIKey | IWVMAXIZXCLNHZ-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.32 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine?
The IUPAC name of N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine (CID 61058522) is N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine.
What is the SMILES notation for N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine?
The canonical SMILES for N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine is COCCCNCC1CCS(=O)(=O)C1.
What is the InChIKey of N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine?
The InChIKey is IWVMAXIZXCLNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c1-13-5-2-4-10-7-9-3-6-14(11,12)8-9/h9-10H,2-8H2,1H3.
What are the key properties of N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine?
N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine has a molecular weight of 221.32 g/mol, XLogP of 0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,1-dioxothiolan-3-yl)methyl]-3-methoxypropan-1-amine is sourced from PubChem (CID 61058522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).