(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene

C5H10N2O2S — CID 170376632

IUPAC(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene
SMILESC=CN(/C=C\C)S(N)(=O)=O
InChIInChI=1S/C5H10N2O2S/c1-3-5-7(4-2)10(6,8)9/h3-5H,2H2,1H3,(H2,6,8,9)/b5-3-
InChIKeySEAXVMVUNOKATP-HYXAFXHYSA-N
MW162.21 g/mol
LogP0.17
Rot. Bonds3

About (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene

(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene (PubChem CID 170376632) has the molecular formula C5H10N2O2S and a molecular weight of 162.21 g/mol. Its IUPAC name is (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene.

Molecular Properties

Compound Name(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene
PubChem CID170376632
Molecular FormulaC5H10N2O2S
Molecular Weight162.21 g/mol
Exact Mass162.05
IUPAC Name(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene
SMILESC=CN(/C=C\C)S(N)(=O)=O
InChIInChI=1S/C5H10N2O2S/c1-3-5-7(4-2)10(6,8)9/h3-5H,2H2,1H3,(H2,6,8,9)/b5-3-
InChIKeySEAXVMVUNOKATP-HYXAFXHYSA-N
XLogP0.17
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene?
The IUPAC name of (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene (CID 170376632) is (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene.
What is the SMILES notation for (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene?
The canonical SMILES for (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene is C=CN(/C=C\C)S(N)(=O)=O.
What is the InChIKey of (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene?
The InChIKey is SEAXVMVUNOKATP-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c1-3-5-7(4-2)10(6,8)9/h3-5H,2H2,1H3,(H2,6,8,9)/b5-3-.
What are the key properties of (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene?
(Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene has a molecular weight of 162.21 g/mol, XLogP of 0.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[ethenyl(sulfamoyl)amino]prop-1-ene is sourced from PubChem (CID 170376632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).