N-(2-aminoethyl)cyclopropanesulfonamide

C5H12N2O2S — CID 64553228

IUPACN-(2-aminoethyl)cyclopropanesulfonamide
SMILESNCCNS(=O)(=O)C1CC1
InChIInChI=1S/C5H12N2O2S/c6-3-4-7-10(8,9)5-1-2-5/h5,7H,1-4,6H2
InChIKeyDVBHEHRYLAKPCH-UHFFFAOYSA-N
MW164.23 g/mol
LogP-0.97
Rot. Bonds4

About N-(2-aminoethyl)cyclopropanesulfonamide

N-(2-aminoethyl)cyclopropanesulfonamide (PubChem CID 64553228) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is N-(2-aminoethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)cyclopropanesulfonamide
PubChem CID64553228
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC NameN-(2-aminoethyl)cyclopropanesulfonamide
SMILESNCCNS(=O)(=O)C1CC1
InChIInChI=1S/C5H12N2O2S/c6-3-4-7-10(8,9)5-1-2-5/h5,7H,1-4,6H2
InChIKeyDVBHEHRYLAKPCH-UHFFFAOYSA-N
XLogP-0.97
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-aminoethyl)cyclopropanesulfonamide (CID 64553228) is N-(2-aminoethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)cyclopropanesulfonamide is NCCNS(=O)(=O)C1CC1.
What is the InChIKey of N-(2-aminoethyl)cyclopropanesulfonamide?
The InChIKey is DVBHEHRYLAKPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O2S/c6-3-4-7-10(8,9)5-1-2-5/h5,7H,1-4,6H2.
What are the key properties of N-(2-aminoethyl)cyclopropanesulfonamide?
N-(2-aminoethyl)cyclopropanesulfonamide has a molecular weight of 164.23 g/mol, XLogP of -0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)cyclopropanesulfonamide is sourced from PubChem (CID 64553228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).