N-prop-1-enylethenesulfonamide

C5H9NO2S — CID 123489537

IUPACN-prop-1-enylethenesulfonamide
SMILESC=CS(=O)(=O)NC=CC
InChIInChI=1S/C5H9NO2S/c1-3-5-6-9(7,8)4-2/h3-6H,2H2,1H3
InChIKeyQEJGUFYARLOUTM-UHFFFAOYSA-N
MW147.20 g/mol
LogP0.58
Rot. Bonds3

About N-prop-1-enylethenesulfonamide

N-prop-1-enylethenesulfonamide (PubChem CID 123489537) has the molecular formula C5H9NO2S and a molecular weight of 147.20 g/mol. Its IUPAC name is N-prop-1-enylethenesulfonamide.

Molecular Properties

Compound NameN-prop-1-enylethenesulfonamide
PubChem CID123489537
Molecular FormulaC5H9NO2S
Molecular Weight147.20 g/mol
Exact Mass147.04
IUPAC NameN-prop-1-enylethenesulfonamide
SMILESC=CS(=O)(=O)NC=CC
InChIInChI=1S/C5H9NO2S/c1-3-5-6-9(7,8)4-2/h3-6H,2H2,1H3
InChIKeyQEJGUFYARLOUTM-UHFFFAOYSA-N
XLogP0.58
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(ethyl-methyl-sulfanyl-λ4-sulfanyl)ethenesulfonamide
CID 155061242
CID 157288290
CID 157288290
N-[(Z)-prop-1-enyl]prop-2-enamide
CID 89246615
(E)-4-[[(E)-prop-1-enyl]amino]but-3-en-2-one
CID 23404554
N-[1-(ethenylsulfonylamino)ethenyl]ethanesulfonamide
CID 57240818
bis(1-ethenylsulfonylethene);methanol
CID 19939004
disodium;prop-1-ene;sulfate
CID 172734907
(E)-but-2-enoic acid;ethenesulfonic acid;2-methylidenebutanedioic acid
CID 87673476
N-(2-methylidenecyclopropyl)ethenesulfonamide
CID 135295651
dilithium;hydride;prop-1-ene
CID 173133510
tetrakis(ethenyl)-λ4-sulfane
CID 88531359
but-2-ene;bis(prop-1-ene)
CID 157334183

Frequently Asked Questions

What is the IUPAC name of N-prop-1-enylethenesulfonamide?
The IUPAC name of N-prop-1-enylethenesulfonamide (CID 123489537) is N-prop-1-enylethenesulfonamide.
What is the SMILES notation for N-prop-1-enylethenesulfonamide?
The canonical SMILES for N-prop-1-enylethenesulfonamide is C=CS(=O)(=O)NC=CC.
What is the InChIKey of N-prop-1-enylethenesulfonamide?
The InChIKey is QEJGUFYARLOUTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2S/c1-3-5-6-9(7,8)4-2/h3-6H,2H2,1H3.
What are the key properties of N-prop-1-enylethenesulfonamide?
N-prop-1-enylethenesulfonamide has a molecular weight of 147.20 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-1-enylethenesulfonamide is sourced from PubChem (CID 123489537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).