N-(2-aminoethyl)methanesulfonamide

C3H10N2O2S — CID 533845

IUPACN-(2-aminoethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCN
InChIInChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3
InChIKeyGCDZDXVTDCMNMN-UHFFFAOYSA-N
MW138.19 g/mol
LogP-1.51
Rot. Bonds3

About N-(2-aminoethyl)methanesulfonamide

N-(2-aminoethyl)methanesulfonamide (PubChem CID 533845) has the molecular formula C3H10N2O2S and a molecular weight of 138.19 g/mol. Its IUPAC name is N-(2-aminoethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)methanesulfonamide
PubChem CID533845
Molecular FormulaC3H10N2O2S
Molecular Weight138.19 g/mol
Exact Mass138.05
IUPAC NameN-(2-aminoethyl)methanesulfonamide
SMILESCS(=O)(=O)NCCN
InChIInChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3
InChIKeyGCDZDXVTDCMNMN-UHFFFAOYSA-N
XLogP-1.51
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 87551065
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CID 20117292
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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)methanesulfonamide?
The IUPAC name of N-(2-aminoethyl)methanesulfonamide (CID 533845) is N-(2-aminoethyl)methanesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)methanesulfonamide?
The canonical SMILES for N-(2-aminoethyl)methanesulfonamide is CS(=O)(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)methanesulfonamide?
The InChIKey is GCDZDXVTDCMNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2S/c1-8(6,7)5-3-2-4/h5H,2-4H2,1H3.
What are the key properties of N-(2-aminoethyl)methanesulfonamide?
N-(2-aminoethyl)methanesulfonamide has a molecular weight of 138.19 g/mol, XLogP of -1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)methanesulfonamide is sourced from PubChem (CID 533845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).