N-prop-1-en-2-ylethanesulfonamide

C5H11NO2S — CID 59105490

IUPACN-prop-1-en-2-ylethanesulfonamide
SMILESC=C(C)NS(=O)(=O)CC
InChIInChI=1S/C5H11NO2S/c1-4-9(7,8)6-5(2)3/h6H,2,4H2,1,3H3
InChIKeyGIRANPWUVQZVAR-UHFFFAOYSA-N
MW149.21 g/mol
LogP0.46
Rot. Bonds3

About N-prop-1-en-2-ylethanesulfonamide

N-prop-1-en-2-ylethanesulfonamide (PubChem CID 59105490) has the molecular formula C5H11NO2S and a molecular weight of 149.21 g/mol. Its IUPAC name is N-prop-1-en-2-ylethanesulfonamide.

Molecular Properties

Compound NameN-prop-1-en-2-ylethanesulfonamide
PubChem CID59105490
Molecular FormulaC5H11NO2S
Molecular Weight149.21 g/mol
Exact Mass149.05
IUPAC NameN-prop-1-en-2-ylethanesulfonamide
SMILESC=C(C)NS(=O)(=O)CC
InChIInChI=1S/C5H11NO2S/c1-4-9(7,8)6-5(2)3/h6H,2,4H2,1,3H3
InChIKeyGIRANPWUVQZVAR-UHFFFAOYSA-N
XLogP0.46
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-prop-1-en-2-ylethanesulfonamide?
The IUPAC name of N-prop-1-en-2-ylethanesulfonamide (CID 59105490) is N-prop-1-en-2-ylethanesulfonamide.
What is the SMILES notation for N-prop-1-en-2-ylethanesulfonamide?
The canonical SMILES for N-prop-1-en-2-ylethanesulfonamide is C=C(C)NS(=O)(=O)CC.
What is the InChIKey of N-prop-1-en-2-ylethanesulfonamide?
The InChIKey is GIRANPWUVQZVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-4-9(7,8)6-5(2)3/h6H,2,4H2,1,3H3.
What are the key properties of N-prop-1-en-2-ylethanesulfonamide?
N-prop-1-en-2-ylethanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-en-2-ylethanesulfonamide is sourced from PubChem (CID 59105490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).