4-(3-Methylphenyl)sulfonylmorpholine

C11H15NO3S — CID 15208636

IUPAC4-(3-methylphenyl)sulfonylmorpholine
SMILESCC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2
InChIInChI=1S/C11H15NO3S/c1-10-3-2-4-11(9-10)16(13,14)12-5-7-15-8-6-12/h2-4,9H,5-8H2,1H3
InChIKeyONDXQEBROQEDSF-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.10
Rot. Bonds2

About 4-(3-Methylphenyl)sulfonylmorpholine

4-(3-Methylphenyl)sulfonylmorpholine (PubChem CID 15208636) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is 4-(3-methylphenyl)sulfonylmorpholine.

Molecular Properties

Compound Name4-(3-Methylphenyl)sulfonylmorpholine
PubChem CID15208636
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name4-(3-methylphenyl)sulfonylmorpholine
SMILESCC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2
InChIInChI=1S/C11H15NO3S/c1-10-3-2-4-11(9-10)16(13,14)12-5-7-15-8-6-12/h2-4,9H,5-8H2,1H3
InChIKeyONDXQEBROQEDSF-UHFFFAOYSA-N
XLogP1.10
TPSA55.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity317

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3-Methylphenyl)sulfonylmorpholine?
The IUPAC name of 4-(3-Methylphenyl)sulfonylmorpholine (CID 15208636) is 4-(3-methylphenyl)sulfonylmorpholine.
What is the SMILES notation for 4-(3-Methylphenyl)sulfonylmorpholine?
The canonical SMILES for 4-(3-Methylphenyl)sulfonylmorpholine is CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2.
What is the InChIKey of 4-(3-Methylphenyl)sulfonylmorpholine?
The InChIKey is ONDXQEBROQEDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c1-10-3-2-4-11(9-10)16(13,14)12-5-7-15-8-6-12/h2-4,9H,5-8H2,1H3.
What are the key properties of 4-(3-Methylphenyl)sulfonylmorpholine?
4-(3-Methylphenyl)sulfonylmorpholine has a molecular weight of 241.31 g/mol, XLogP of 1.10, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-Methylphenyl)sulfonylmorpholine is sourced from PubChem (CID 15208636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).