dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate

C24H28O6S2 — CID 135061431

IUPACdimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)[C@@H](C(C)C)C1([S@@](=O)c1ccc(C)cc1)[S@@](=O)c1ccc(C)cc1
InChIInChI=1S/C24H28O6S2/c1-15(2)20-23(21(25)29-5,22(26)30-6)24(20,31(27)18-11-7-16(3)8-12-18)32(28)19-13-9-17(4)10-14-19/h7-15,20H,1-6H3/t20-,31+,32+/m1/s1
InChIKeyLIBYIISDJMXLFZ-XDHIMOHDSA-N
MW476.62 g/mol
LogP3.53
Rot. Bonds7

About dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate

dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate (PubChem CID 135061431) has the molecular formula C24H28O6S2 and a molecular weight of 476.62 g/mol. Its IUPAC name is dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate.

Molecular Properties

Compound Namedimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate
PubChem CID135061431
Molecular FormulaC24H28O6S2
Molecular Weight476.62 g/mol
Exact Mass476.13
IUPAC Namedimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)[C@@H](C(C)C)C1([S@@](=O)c1ccc(C)cc1)[S@@](=O)c1ccc(C)cc1
InChIInChI=1S/C24H28O6S2/c1-15(2)20-23(21(25)29-5,22(26)30-6)24(20,31(27)18-11-7-16(3)8-12-18)32(28)19-13-9-17(4)10-14-19/h7-15,20H,1-6H3/t20-,31+,32+/m1/s1
InChIKeyLIBYIISDJMXLFZ-XDHIMOHDSA-N
XLogP3.53
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.62
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate?
The IUPAC name of dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate (CID 135061431) is dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate.
What is the SMILES notation for dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate?
The canonical SMILES for dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate is COC(=O)C1(C(=O)OC)[C@@H](C(C)C)C1([S@@](=O)c1ccc(C)cc1)[S@@](=O)c1ccc(C)cc1.
What is the InChIKey of dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate?
The InChIKey is LIBYIISDJMXLFZ-XDHIMOHDSA-N. The full InChI is InChI=1S/C24H28O6S2/c1-15(2)20-23(21(25)29-5,22(26)30-6)24(20,31(27)18-11-7-16(3)8-12-18)32(28)19-13-9-17(4)10-14-19/h7-15,20H,1-6H3/t20-,31+,32+/m1/s1.
What are the key properties of dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate?
dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate has a molecular weight of 476.62 g/mol, XLogP of 3.53, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (3R)-2,2-bis[(S)-(4-methylphenyl)sulfinyl]-3-propan-2-ylcyclopropane-1,1-dicarboxylate is sourced from PubChem (CID 135061431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).