1-(diethylsulfamoylamino)-2-methoxyethane

C7H18N2O3S — CID 60713711

IUPAC1-(diethylsulfamoylamino)-2-methoxyethane
SMILESCCN(CC)S(=O)(=O)NCCOC
InChIInChI=1S/C7H18N2O3S/c1-4-9(5-2)13(10,11)8-6-7-12-3/h8H,4-7H2,1-3H3
InChIKeyHLWVKUGQDKAGFZ-UHFFFAOYSA-N
MW210.30 g/mol
LogP-0.19
Rot. Bonds7

About 1-(diethylsulfamoylamino)-2-methoxyethane

1-(diethylsulfamoylamino)-2-methoxyethane (PubChem CID 60713711) has the molecular formula C7H18N2O3S and a molecular weight of 210.30 g/mol. Its IUPAC name is 1-(diethylsulfamoylamino)-2-methoxyethane.

Molecular Properties

Compound Name1-(diethylsulfamoylamino)-2-methoxyethane
PubChem CID60713711
Molecular FormulaC7H18N2O3S
Molecular Weight210.30 g/mol
Exact Mass210.10
IUPAC Name1-(diethylsulfamoylamino)-2-methoxyethane
SMILESCCN(CC)S(=O)(=O)NCCOC
InChIInChI=1S/C7H18N2O3S/c1-4-9(5-2)13(10,11)8-6-7-12-3/h8H,4-7H2,1-3H3
InChIKeyHLWVKUGQDKAGFZ-UHFFFAOYSA-N
XLogP-0.19
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1-(diethylsulfamoylamino)-2-methoxyethane?
The IUPAC name of 1-(diethylsulfamoylamino)-2-methoxyethane (CID 60713711) is 1-(diethylsulfamoylamino)-2-methoxyethane.
What is the SMILES notation for 1-(diethylsulfamoylamino)-2-methoxyethane?
The canonical SMILES for 1-(diethylsulfamoylamino)-2-methoxyethane is CCN(CC)S(=O)(=O)NCCOC.
What is the InChIKey of 1-(diethylsulfamoylamino)-2-methoxyethane?
The InChIKey is HLWVKUGQDKAGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O3S/c1-4-9(5-2)13(10,11)8-6-7-12-3/h8H,4-7H2,1-3H3.
What are the key properties of 1-(diethylsulfamoylamino)-2-methoxyethane?
1-(diethylsulfamoylamino)-2-methoxyethane has a molecular weight of 210.30 g/mol, XLogP of -0.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylsulfamoylamino)-2-methoxyethane is sourced from PubChem (CID 60713711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).