N-ethylpropane-1-sulfonamide

C5H13NO2S — CID 13343580

IUPACN-ethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)NCC
InChIInChI=1S/C5H13NO2S/c1-3-5-9(7,8)6-4-2/h6H,3-5H2,1-2H3
InChIKeyXVUWTUQGFFRALM-UHFFFAOYSA-N
MW151.23 g/mol
LogP0.34
Rot. Bonds4

About N-ethylpropane-1-sulfonamide

N-ethylpropane-1-sulfonamide (PubChem CID 13343580) has the molecular formula C5H13NO2S and a molecular weight of 151.23 g/mol. Its IUPAC name is N-ethylpropane-1-sulfonamide.

Molecular Properties

Compound NameN-ethylpropane-1-sulfonamide
PubChem CID13343580
Molecular FormulaC5H13NO2S
Molecular Weight151.23 g/mol
Exact Mass151.07
IUPAC NameN-ethylpropane-1-sulfonamide
SMILESCCCS(=O)(=O)NCC
InChIInChI=1S/C5H13NO2S/c1-3-5-9(7,8)6-4-2/h6H,3-5H2,1-2H3
InChIKeyXVUWTUQGFFRALM-UHFFFAOYSA-N
XLogP0.34
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethylpropane-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Tramiprosate Sodium
CID 23663660
3-Azaniumylpropane-1-sulfonate
CID 6991996
1,4-Butanesultam
CID 303508
3-(Methylsulfonyl)propan-1-amine
CID 21949286
Taurinamide
CID 101263
3-(Methanesulfonylsulfanyl)propan-1-amine
CID 2735412
3-Aminopropane-1-sulfonate
CID 3578030
4-amino-N-methylbutane-1-sulfonamide
CID 61456555
N-methylbutane-1-sulfonamide
CID 13343581
N-propylmethanesulfonamide
CID 235967
2-Methanesulfonylpropan-1-amine
CID 54446112
Isothiazolidine, 5-methyl-, 1,1-dioxide
CID 85960151

Frequently Asked Questions

What is the IUPAC name of N-ethylpropane-1-sulfonamide?
The IUPAC name of N-ethylpropane-1-sulfonamide (CID 13343580) is N-ethylpropane-1-sulfonamide.
What is the SMILES notation for N-ethylpropane-1-sulfonamide?
The canonical SMILES for N-ethylpropane-1-sulfonamide is CCCS(=O)(=O)NCC.
What is the InChIKey of N-ethylpropane-1-sulfonamide?
The InChIKey is XVUWTUQGFFRALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2S/c1-3-5-9(7,8)6-4-2/h6H,3-5H2,1-2H3.
What are the key properties of N-ethylpropane-1-sulfonamide?
N-ethylpropane-1-sulfonamide has a molecular weight of 151.23 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpropane-1-sulfonamide is sourced from PubChem (CID 13343580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).