(3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine

C15H20N2O2S — CID 126759027

IUPAC(3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine
SMILESC=C/C=C(\C=C(/C)N)S(=O)(=O)C(/C=C(/N)C=C)=C/C=C
InChIInChI=1S/C15H20N2O2S/c1-5-8-14(10-12(4)16)20(18,19)15(9-6-2)11-13(17)7-3/h5-11H,1-3,16-17H2,4H3/b12-10+,13-11+,14-8+,15-9+
InChIKeyRRFJQOYHHUPQHS-VCBMXIJSSA-N
MW292.40 g/mol
LogP2.43
Rot. Bonds7

About (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine

(3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine (PubChem CID 126759027) has the molecular formula C15H20N2O2S and a molecular weight of 292.40 g/mol. Its IUPAC name is (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine.

Molecular Properties

Compound Name(3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine
PubChem CID126759027
Molecular FormulaC15H20N2O2S
Molecular Weight292.40 g/mol
Exact Mass292.12
IUPAC Name(3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine
SMILESC=C/C=C(\C=C(/C)N)S(=O)(=O)C(/C=C(/N)C=C)=C/C=C
InChIInChI=1S/C15H20N2O2S/c1-5-8-14(10-12(4)16)20(18,19)15(9-6-2)11-13(17)7-3/h5-11H,1-3,16-17H2,4H3/b12-10+,13-11+,14-8+,15-9+
InChIKeyRRFJQOYHHUPQHS-VCBMXIJSSA-N
XLogP2.43
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine?
The IUPAC name of (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine (CID 126759027) is (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine.
What is the SMILES notation for (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine?
The canonical SMILES for (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine is C=C/C=C(\C=C(/C)N)S(=O)(=O)C(/C=C(/N)C=C)=C/C=C.
What is the InChIKey of (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine?
The InChIKey is RRFJQOYHHUPQHS-VCBMXIJSSA-N. The full InChI is InChI=1S/C15H20N2O2S/c1-5-8-14(10-12(4)16)20(18,19)15(9-6-2)11-13(17)7-3/h5-11H,1-3,16-17H2,4H3/b12-10+,13-11+,14-8+,15-9+.
What are the key properties of (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine?
(3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine has a molecular weight of 292.40 g/mol, XLogP of 2.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E)-5-[(3E,5E)-6-aminohepta-1,3,5-trien-4-yl]sulfonylocta-1,3,5,7-tetraen-3-amine is sourced from PubChem (CID 126759027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).