1-cyclopropyl-2-(ethylsulfamoylamino)ethanol

C7H16N2O3S — CID 115756217

IUPAC1-cyclopropyl-2-(ethylsulfamoylamino)ethanol
SMILESCCNS(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C7H16N2O3S/c1-2-8-13(11,12)9-5-7(10)6-3-4-6/h6-10H,2-5H2,1H3
InChIKeyPPVIYFDYXFQJQM-UHFFFAOYSA-N
MW208.28 g/mol
LogP-0.80
Rot. Bonds6

About 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol

1-cyclopropyl-2-(ethylsulfamoylamino)ethanol (PubChem CID 115756217) has the molecular formula C7H16N2O3S and a molecular weight of 208.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(ethylsulfamoylamino)ethanol
PubChem CID115756217
Molecular FormulaC7H16N2O3S
Molecular Weight208.28 g/mol
Exact Mass208.09
IUPAC Name1-cyclopropyl-2-(ethylsulfamoylamino)ethanol
SMILESCCNS(=O)(=O)NCC(O)C1CC1
InChIInChI=1S/C7H16N2O3S/c1-2-8-13(11,12)9-5-7(10)6-3-4-6/h6-10H,2-5H2,1H3
InChIKeyPPVIYFDYXFQJQM-UHFFFAOYSA-N
XLogP-0.80
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol (CID 115756217) is 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol is CCNS(=O)(=O)NCC(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol?
The InChIKey is PPVIYFDYXFQJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-2-8-13(11,12)9-5-7(10)6-3-4-6/h6-10H,2-5H2,1H3.
What are the key properties of 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol?
1-cyclopropyl-2-(ethylsulfamoylamino)ethanol has a molecular weight of 208.28 g/mol, XLogP of -0.80, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(ethylsulfamoylamino)ethanol is sourced from PubChem (CID 115756217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).