(Z)-1-(sulfamoylamino)pent-2-ene

C5H12N2O2S — CID 163676156

IUPAC(Z)-1-(sulfamoylamino)pent-2-ene
SMILESCC/C=C\CNS(N)(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-2-3-4-5-7-10(6,8)9/h3-4,7H,2,5H2,1H3,(H2,6,8,9)/b4-3-
InChIKeyJGWZZOCSEFKTIM-ARJAWSKDSA-N
MW164.23 g/mol
LogP-0.25
Rot. Bonds4

About (Z)-1-(sulfamoylamino)pent-2-ene

(Z)-1-(sulfamoylamino)pent-2-ene (PubChem CID 163676156) has the molecular formula C5H12N2O2S and a molecular weight of 164.23 g/mol. Its IUPAC name is (Z)-1-(sulfamoylamino)pent-2-ene.

Molecular Properties

Compound Name(Z)-1-(sulfamoylamino)pent-2-ene
PubChem CID163676156
Molecular FormulaC5H12N2O2S
Molecular Weight164.23 g/mol
Exact Mass164.06
IUPAC Name(Z)-1-(sulfamoylamino)pent-2-ene
SMILESCC/C=C\CNS(N)(=O)=O
InChIInChI=1S/C5H12N2O2S/c1-2-3-4-5-7-10(6,8)9/h3-4,7H,2,5H2,1H3,(H2,6,8,9)/b4-3-
InChIKeyJGWZZOCSEFKTIM-ARJAWSKDSA-N
XLogP-0.25
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.23
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(sulfamoylamino)pent-2-ene?
The IUPAC name of (Z)-1-(sulfamoylamino)pent-2-ene (CID 163676156) is (Z)-1-(sulfamoylamino)pent-2-ene.
What is the SMILES notation for (Z)-1-(sulfamoylamino)pent-2-ene?
The canonical SMILES for (Z)-1-(sulfamoylamino)pent-2-ene is CC/C=C\CNS(N)(=O)=O.
What is the InChIKey of (Z)-1-(sulfamoylamino)pent-2-ene?
The InChIKey is JGWZZOCSEFKTIM-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H12N2O2S/c1-2-3-4-5-7-10(6,8)9/h3-4,7H,2,5H2,1H3,(H2,6,8,9)/b4-3-.
What are the key properties of (Z)-1-(sulfamoylamino)pent-2-ene?
(Z)-1-(sulfamoylamino)pent-2-ene has a molecular weight of 164.23 g/mol, XLogP of -0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(sulfamoylamino)pent-2-ene is sourced from PubChem (CID 163676156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).