3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol

C8H20N2O3S — CID 103931323

IUPAC3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol
SMILESCCNS(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C8H20N2O3S/c1-6-9-14(12,13)10-7(2,3)8(4,5)11/h9-11H,6H2,1-5H3
InChIKeyYBALCPYCKYNUHY-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.02
Rot. Bonds5

About 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol

3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol (PubChem CID 103931323) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol.

Molecular Properties

Compound Name3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol
PubChem CID103931323
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol
SMILESCCNS(=O)(=O)NC(C)(C)C(C)(C)O
InChIInChI=1S/C8H20N2O3S/c1-6-9-14(12,13)10-7(2,3)8(4,5)11/h9-11H,6H2,1-5H3
InChIKeyYBALCPYCKYNUHY-UHFFFAOYSA-N
XLogP-0.02
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol?
The IUPAC name of 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol (CID 103931323) is 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol.
What is the SMILES notation for 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol?
The canonical SMILES for 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol is CCNS(=O)(=O)NC(C)(C)C(C)(C)O.
What is the InChIKey of 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol?
The InChIKey is YBALCPYCKYNUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-6-9-14(12,13)10-7(2,3)8(4,5)11/h9-11H,6H2,1-5H3.
What are the key properties of 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol?
3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol has a molecular weight of 224.33 g/mol, XLogP of -0.02, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylsulfamoylamino)-2,3-dimethylbutan-2-ol is sourced from PubChem (CID 103931323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).