2-(diethylsulfamoylamino)-1-hydroxybutane

C8H20N2O3S — CID 43501758

IUPAC2-(diethylsulfamoylamino)-1-hydroxybutane
SMILESCCC(CO)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C8H20N2O3S/c1-4-8(7-11)9-14(12,13)10(5-2)6-3/h8-9,11H,4-7H2,1-3H3
InChIKeyKGARMLIECDOUOD-UHFFFAOYSA-N
MW224.33 g/mol
LogP-0.07
Rot. Bonds7

About 2-(diethylsulfamoylamino)-1-hydroxybutane

2-(diethylsulfamoylamino)-1-hydroxybutane (PubChem CID 43501758) has the molecular formula C8H20N2O3S and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-(diethylsulfamoylamino)-1-hydroxybutane.

Molecular Properties

Compound Name2-(diethylsulfamoylamino)-1-hydroxybutane
PubChem CID43501758
Molecular FormulaC8H20N2O3S
Molecular Weight224.33 g/mol
Exact Mass224.12
IUPAC Name2-(diethylsulfamoylamino)-1-hydroxybutane
SMILESCCC(CO)NS(=O)(=O)N(CC)CC
InChIInChI=1S/C8H20N2O3S/c1-4-8(7-11)9-14(12,13)10(5-2)6-3/h8-9,11H,4-7H2,1-3H3
InChIKeyKGARMLIECDOUOD-UHFFFAOYSA-N
XLogP-0.07
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoylamino)-1-hydroxybutane?
The IUPAC name of 2-(diethylsulfamoylamino)-1-hydroxybutane (CID 43501758) is 2-(diethylsulfamoylamino)-1-hydroxybutane.
What is the SMILES notation for 2-(diethylsulfamoylamino)-1-hydroxybutane?
The canonical SMILES for 2-(diethylsulfamoylamino)-1-hydroxybutane is CCC(CO)NS(=O)(=O)N(CC)CC.
What is the InChIKey of 2-(diethylsulfamoylamino)-1-hydroxybutane?
The InChIKey is KGARMLIECDOUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O3S/c1-4-8(7-11)9-14(12,13)10(5-2)6-3/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-(diethylsulfamoylamino)-1-hydroxybutane?
2-(diethylsulfamoylamino)-1-hydroxybutane has a molecular weight of 224.33 g/mol, XLogP of -0.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoylamino)-1-hydroxybutane is sourced from PubChem (CID 43501758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).