4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol

C7H15NO4S — CID 3144944

IUPAC4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol
SMILESCOCCNC1CS(=O)(=O)CC1O
InChIInChI=1S/C7H15NO4S/c1-12-3-2-8-6-4-13(10,11)5-7(6)9/h6-9H,2-5H2,1H3
InChIKeyMCKNDMCUGIAFNF-UHFFFAOYSA-N
MW209.27 g/mol
LogP-1.62
Rot. Bonds4

About 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol

4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol (PubChem CID 3144944) has the molecular formula C7H15NO4S and a molecular weight of 209.27 g/mol. Its IUPAC name is 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol.

Molecular Properties

Compound Name4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol
PubChem CID3144944
Molecular FormulaC7H15NO4S
Molecular Weight209.27 g/mol
Exact Mass209.07
IUPAC Name4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol
SMILESCOCCNC1CS(=O)(=O)CC1O
InChIInChI=1S/C7H15NO4S/c1-12-3-2-8-6-4-13(10,11)5-7(6)9/h6-9H,2-5H2,1H3
InChIKeyMCKNDMCUGIAFNF-UHFFFAOYSA-N
XLogP-1.62
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol?
The IUPAC name of 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol (CID 3144944) is 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol.
What is the SMILES notation for 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol?
The canonical SMILES for 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol is COCCNC1CS(=O)(=O)CC1O.
What is the InChIKey of 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol?
The InChIKey is MCKNDMCUGIAFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO4S/c1-12-3-2-8-6-4-13(10,11)5-7(6)9/h6-9H,2-5H2,1H3.
What are the key properties of 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol?
4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol has a molecular weight of 209.27 g/mol, XLogP of -1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethylamino)-1,1-dioxothiolan-3-ol is sourced from PubChem (CID 3144944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).