(Z)-hex-3-ene-3-sulfonamide

C6H13NO2S — CID 89044943

IUPAC(Z)-hex-3-ene-3-sulfonamide
SMILESCC/C=C(/CC)S(N)(=O)=O
InChIInChI=1S/C6H13NO2S/c1-3-5-6(4-2)10(7,8)9/h5H,3-4H2,1-2H3,(H2,7,8,9)/b6-5-
InChIKeyXGEJXRSJPNWDPU-WAYWQWQTSA-N
MW163.24 g/mol
LogP0.98
Rot. Bonds3

About (Z)-hex-3-ene-3-sulfonamide

(Z)-hex-3-ene-3-sulfonamide (PubChem CID 89044943) has the molecular formula C6H13NO2S and a molecular weight of 163.24 g/mol. Its IUPAC name is (Z)-hex-3-ene-3-sulfonamide.

Molecular Properties

Compound Name(Z)-hex-3-ene-3-sulfonamide
PubChem CID89044943
Molecular FormulaC6H13NO2S
Molecular Weight163.24 g/mol
Exact Mass163.07
IUPAC Name(Z)-hex-3-ene-3-sulfonamide
SMILESCC/C=C(/CC)S(N)(=O)=O
InChIInChI=1S/C6H13NO2S/c1-3-5-6(4-2)10(7,8)9/h5H,3-4H2,1-2H3,(H2,7,8,9)/b6-5-
InChIKeyXGEJXRSJPNWDPU-WAYWQWQTSA-N
XLogP0.98
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-hex-3-ene-3-sulfonamide?
The IUPAC name of (Z)-hex-3-ene-3-sulfonamide (CID 89044943) is (Z)-hex-3-ene-3-sulfonamide.
What is the SMILES notation for (Z)-hex-3-ene-3-sulfonamide?
The canonical SMILES for (Z)-hex-3-ene-3-sulfonamide is CC/C=C(/CC)S(N)(=O)=O.
What is the InChIKey of (Z)-hex-3-ene-3-sulfonamide?
The InChIKey is XGEJXRSJPNWDPU-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H13NO2S/c1-3-5-6(4-2)10(7,8)9/h5H,3-4H2,1-2H3,(H2,7,8,9)/b6-5-.
What are the key properties of (Z)-hex-3-ene-3-sulfonamide?
(Z)-hex-3-ene-3-sulfonamide has a molecular weight of 163.24 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-hex-3-ene-3-sulfonamide is sourced from PubChem (CID 89044943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).