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

C15H20O2S — CID 155929168

IUPAC(2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
SMILESC=CC[C@@H]1[C@H]2C3C=CC(C3)[C@H]2[C@H](CC=C)S1(=O)=O
InChIInChI=1S/C15H20O2S/c1-3-5-12-14-10-7-8-11(9-10)15(14)13(6-4-2)18(12,16)17/h3-4,7-8,10-15H,1-2,5-6,9H2/t10?,11?,12-,13+,14-,15+
InChIKeyIOGMXXRWRLNQSN-ZOONQSOGSA-N
MW264.39 g/mol
LogP2.74
Rot. Bonds4

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

(2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide (PubChem CID 155929168) has the molecular formula C15H20O2S and a molecular weight of 264.39 g/mol. Its IUPAC name is (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide.

Molecular Properties

Compound Name(2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
PubChem CID155929168
Molecular FormulaC15H20O2S
Molecular Weight264.39 g/mol
Exact Mass264.12
IUPAC Name(2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
SMILESC=CC[C@@H]1[C@H]2C3C=CC(C3)[C@H]2[C@H](CC=C)S1(=O)=O
InChIInChI=1S/C15H20O2S/c1-3-5-12-14-10-7-8-11(9-10)15(14)13(6-4-2)18(12,16)17/h3-4,7-8,10-15H,1-2,5-6,9H2/t10?,11?,12-,13+,14-,15+
InChIKeyIOGMXXRWRLNQSN-ZOONQSOGSA-N
XLogP2.74
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4,7-Methanobenzo(b)thiophene, 2,3,3a,4,7,7a-hexahydro-1,1-dioxide, (3aalpha,4alpha,7alpha,7aalpha)-
CID 145259
4,7-Methanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-dioxide
CID 145022
5-[4-(Trifluoromethylsulfonyl)butyl]bicyclo[2.2.1]hept-2-ene
CID 58104805
(2R,6S)-4lambda6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
CID 21122530
1,3-Diallyl-1,3,3a,4,7,7a-hexahydro-4,7-methano-2-benzothiophene 2,2-dioxide
CID 122205113
(1R,3S,3aR,4S,6R,6aS)-4,6-bis(ethenyl)-1,3-bis(hex-5-enyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]thiophene 2,2-dioxide
CID 122205117
(1S,6S,8R,13R,14S,15R)-7lambda6-thiatetracyclo[11.2.1.06,15.08,14]hexadeca-2,11-diene 7,7-dioxide
CID 122205119
(3S)-3-[(Z)-hept-1-enyl]-4lambda6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
CID 134887074
(3S)-3-[(E)-hept-1-enyl]-4lambda6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
CID 134887383
trimethyl-[(3R,5R)-5-methyl-4,4-dioxo-4lambda6-thiatricyclo[5.2.1.02,6]dec-8-en-3-yl]silane
CID 134898114
(1S,3R,4S,5R,7S,8Z,13R)-5-ethenyl-3-pent-4-enyl-2lambda6-thiatricyclo[5.5.1.04,13]tridec-8-ene 2,2-dioxide
CID 155929169
(2S,3R,5S,6R)-3,5-bis(pent-4-enyl)-4lambda6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide
CID 155929170

Frequently Asked Questions

What is the IUPAC name of (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
The IUPAC name of (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide (CID 155929168) is (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide.
What is the SMILES notation for (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
The canonical SMILES for (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide is C=CC[C@@H]1[C@H]2C3C=CC(C3)[C@H]2[C@H](CC=C)S1(=O)=O.
What is the InChIKey of (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
The InChIKey is IOGMXXRWRLNQSN-ZOONQSOGSA-N. The full InChI is InChI=1S/C15H20O2S/c1-3-5-12-14-10-7-8-11(9-10)15(14)13(6-4-2)18(12,16)17/h3-4,7-8,10-15H,1-2,5-6,9H2/t10?,11?,12-,13+,14-,15+.
What are the key properties of (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide?
(2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide has a molecular weight of 264.39 g/mol, XLogP of 2.74, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5R,6S)-3,5-bis(prop-2-enyl)-4λ6-thiatricyclo[5.2.1.02,6]dec-8-ene 4,4-dioxide is sourced from PubChem (CID 155929168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).