(2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide

C21H32O2S — CID 155929173

IUPAC(2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
SMILESC=CCCCC[C@@H]1[C@H]2C3C=CC(C3)[C@H]2[C@H](CCCCC=C)S1(=O)=O
InChIInChI=1S/C21H32O2S/c1-3-5-7-9-11-18-20-16-13-14-17(15-16)21(20)19(24(18,22)23)12-10-8-6-4-2/h3-4,13-14,16-21H,1-2,5-12,15H2/t16?,17?,18-,19+,20-,21+
InChIKeyWYGFQYSCULKNNV-CAYXJYMISA-N
MW348.55 g/mol
LogP5.08
Rot. Bonds10

About (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide

(2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide (PubChem CID 155929173) has the molecular formula C21H32O2S and a molecular weight of 348.55 g/mol. Its IUPAC name is (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide.

Molecular Properties

Compound Name(2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
PubChem CID155929173
Molecular FormulaC21H32O2S
Molecular Weight348.55 g/mol
Exact Mass348.21
IUPAC Name(2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
SMILESC=CCCCC[C@@H]1[C@H]2C3C=CC(C3)[C@H]2[C@H](CCCCC=C)S1(=O)=O
InChIInChI=1S/C21H32O2S/c1-3-5-7-9-11-18-20-16-13-14-17(15-16)21(20)19(24(18,22)23)12-10-8-6-4-2/h3-4,13-14,16-21H,1-2,5-12,15H2/t16?,17?,18-,19+,20-,21+
InChIKeyWYGFQYSCULKNNV-CAYXJYMISA-N
XLogP5.08
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.55
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
The IUPAC name of (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide (CID 155929173) is (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide.
What is the SMILES notation for (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
The canonical SMILES for (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide is C=CCCCC[C@@H]1[C@H]2C3C=CC(C3)[C@H]2[C@H](CCCCC=C)S1(=O)=O.
What is the InChIKey of (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
The InChIKey is WYGFQYSCULKNNV-CAYXJYMISA-N. The full InChI is InChI=1S/C21H32O2S/c1-3-5-7-9-11-18-20-16-13-14-17(15-16)21(20)19(24(18,22)23)12-10-8-6-4-2/h3-4,13-14,16-21H,1-2,5-12,15H2/t16?,17?,18-,19+,20-,21+.
What are the key properties of (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
(2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide has a molecular weight of 348.55 g/mol, XLogP of 5.08, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,5S,6R)-3,5-bis(hex-5-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide is sourced from PubChem (CID 155929173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).