methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate

C18H21NO4S — CID 135005362

IUPACmethyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate
SMILESCOC(=O)C1=C(C)C=C2CN(S(=O)(=O)c3ccc(C)cc3)CC2C1
InChIInChI=1S/C18H21NO4S/c1-12-4-6-16(7-5-12)24(21,22)19-10-14-8-13(2)17(18(20)23-3)9-15(14)11-19/h4-8,15H,9-11H2,1-3H3
InChIKeyZSCFUDWJNSNIAZ-UHFFFAOYSA-N
MW347.44 g/mol
LogP2.44
Rot. Bonds3

About methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate

methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate (PubChem CID 135005362) has the molecular formula C18H21NO4S and a molecular weight of 347.44 g/mol. Its IUPAC name is methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate.

Molecular Properties

Compound Namemethyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate
PubChem CID135005362
Molecular FormulaC18H21NO4S
Molecular Weight347.44 g/mol
Exact Mass347.12
IUPAC Namemethyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate
SMILESCOC(=O)C1=C(C)C=C2CN(S(=O)(=O)c3ccc(C)cc3)CC2C1
InChIInChI=1S/C18H21NO4S/c1-12-4-6-16(7-5-12)24(21,22)19-10-14-8-13(2)17(18(20)23-3)9-15(14)11-19/h4-8,15H,9-11H2,1-3H3
InChIKeyZSCFUDWJNSNIAZ-UHFFFAOYSA-N
XLogP2.44
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate?
The IUPAC name of methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate (CID 135005362) is methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate.
What is the SMILES notation for methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate?
The canonical SMILES for methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate is COC(=O)C1=C(C)C=C2CN(S(=O)(=O)c3ccc(C)cc3)CC2C1.
What is the InChIKey of methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate?
The InChIKey is ZSCFUDWJNSNIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4S/c1-12-4-6-16(7-5-12)24(21,22)19-10-14-8-13(2)17(18(20)23-3)9-15(14)11-19/h4-8,15H,9-11H2,1-3H3.
What are the key properties of methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate?
methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate has a molecular weight of 347.44 g/mol, XLogP of 2.44, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4-tetrahydroisoindole-5-carboxylate is sourced from PubChem (CID 135005362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).