(2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one

C20H26O5S — CID 11268947

IUPAC(2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1OC(=O)C=C1S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H26O5S/c1-13(2)16-10-9-14(3)11-17(16)24-20-18(12-19(21)25-20)26(22,23)15-7-5-4-6-8-15/h4-8,12-14,16-17,20H,9-11H2,1-3H3/t14-,16+,17-,20-/m1/s1
InChIKeyYCNRFJOQZOUBLE-XNWPKKHHSA-N
MW378.49 g/mol
LogP3.70
Rot. Bonds5

About (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one

(2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one (PubChem CID 11268947) has the molecular formula C20H26O5S and a molecular weight of 378.49 g/mol. Its IUPAC name is (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one.

Molecular Properties

Compound Name(2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one
PubChem CID11268947
Molecular FormulaC20H26O5S
Molecular Weight378.49 g/mol
Exact Mass378.15
IUPAC Name(2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1OC(=O)C=C1S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H26O5S/c1-13(2)16-10-9-14(3)11-17(16)24-20-18(12-19(21)25-20)26(22,23)15-7-5-4-6-8-15/h4-8,12-14,16-17,20H,9-11H2,1-3H3/t14-,16+,17-,20-/m1/s1
InChIKeyYCNRFJOQZOUBLE-XNWPKKHHSA-N
XLogP3.70
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.49
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one?
The IUPAC name of (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one (CID 11268947) is (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one.
What is the SMILES notation for (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one?
The canonical SMILES for (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one is CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O[C@@H]1OC(=O)C=C1S(=O)(=O)c1ccccc1.
What is the InChIKey of (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one?
The InChIKey is YCNRFJOQZOUBLE-XNWPKKHHSA-N. The full InChI is InChI=1S/C20H26O5S/c1-13(2)16-10-9-14(3)11-17(16)24-20-18(12-19(21)25-20)26(22,23)15-7-5-4-6-8-15/h4-8,12-14,16-17,20H,9-11H2,1-3H3/t14-,16+,17-,20-/m1/s1.
What are the key properties of (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one?
(2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one has a molecular weight of 378.49 g/mol, XLogP of 3.70, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(benzenesulfonyl)-2-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-2H-furan-5-one is sourced from PubChem (CID 11268947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).