2-[(E)-pent-3-enyl]sulfonylethanamine

C7H15NO2S — CID 58684437

IUPAC2-[(E)-pent-3-enyl]sulfonylethanamine
SMILESC/C=C/CCS(=O)(=O)CCN
InChIInChI=1S/C7H15NO2S/c1-2-3-4-6-11(9,10)7-5-8/h2-3H,4-8H2,1H3/b3-2+
InChIKeyYGERJSYTGRMOGP-NSCUHMNNSA-N
MW177.27 g/mol
LogP0.33
Rot. Bonds5

About 2-[(E)-pent-3-enyl]sulfonylethanamine

2-[(E)-pent-3-enyl]sulfonylethanamine (PubChem CID 58684437) has the molecular formula C7H15NO2S and a molecular weight of 177.27 g/mol. Its IUPAC name is 2-[(E)-pent-3-enyl]sulfonylethanamine.

Molecular Properties

Compound Name2-[(E)-pent-3-enyl]sulfonylethanamine
PubChem CID58684437
Molecular FormulaC7H15NO2S
Molecular Weight177.27 g/mol
Exact Mass177.08
IUPAC Name2-[(E)-pent-3-enyl]sulfonylethanamine
SMILESC/C=C/CCS(=O)(=O)CCN
InChIInChI=1S/C7H15NO2S/c1-2-3-4-6-11(9,10)7-5-8/h2-3H,4-8H2,1H3/b3-2+
InChIKeyYGERJSYTGRMOGP-NSCUHMNNSA-N
XLogP0.33
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.27
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(Ethanesulfonyl)but-2-en-1-amine hydrochloride
CID 177798537
4-Ethylsulfonylbut-3-en-1-amine
CID 57031269
2-Cyclopent-2-en-1-ylsulfinylethanamine
CID 58684091
2-Cyclobut-2-en-1-ylsulfonylethanamine
CID 58684138
2-Cyclopent-2-en-1-ylsulfonylethanamine
CID 58684165
3-[(E)-but-2-enyl]sulfonylpropan-1-amine
CID 58684292
2-Cyclopent-3-en-1-ylsulfinylethanamine
CID 58684426
2-(4-Methylpent-3-enylsulfonyl)ethanamine
CID 58684442
4-Prop-2-enylsulfonylbutan-2-amine
CID 58684475
3-Cyclopent-2-en-1-ylsulfonylpropan-1-amine
CID 58684489
2-Cyclopent-3-en-1-ylsulfonylethanamine
CID 58684514
3-Cyclohex-3-en-1-ylsulfonylpropan-1-amine
CID 58684559

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-pent-3-enyl]sulfonylethanamine?
The IUPAC name of 2-[(E)-pent-3-enyl]sulfonylethanamine (CID 58684437) is 2-[(E)-pent-3-enyl]sulfonylethanamine.
What is the SMILES notation for 2-[(E)-pent-3-enyl]sulfonylethanamine?
The canonical SMILES for 2-[(E)-pent-3-enyl]sulfonylethanamine is C/C=C/CCS(=O)(=O)CCN.
What is the InChIKey of 2-[(E)-pent-3-enyl]sulfonylethanamine?
The InChIKey is YGERJSYTGRMOGP-NSCUHMNNSA-N. The full InChI is InChI=1S/C7H15NO2S/c1-2-3-4-6-11(9,10)7-5-8/h2-3H,4-8H2,1H3/b3-2+.
What are the key properties of 2-[(E)-pent-3-enyl]sulfonylethanamine?
2-[(E)-pent-3-enyl]sulfonylethanamine has a molecular weight of 177.27 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-pent-3-enyl]sulfonylethanamine is sourced from PubChem (CID 58684437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).