4-(2-phenoxyethylsulfonyl)morpholine

C12H17NO4S — CID 817966

IUPAC4-(2-phenoxyethylsulfonyl)morpholine
SMILESO=S(=O)(CCOc1ccccc1)N1CCOCC1
InChIInChI=1S/C12H17NO4S/c14-18(15,13-6-8-16-9-7-13)11-10-17-12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKeySAORWMYAQNXEFM-UHFFFAOYSA-N
MW271.34 g/mol
LogP0.73
Rot. Bonds5

About 4-(2-phenoxyethylsulfonyl)morpholine

4-(2-phenoxyethylsulfonyl)morpholine (PubChem CID 817966) has the molecular formula C12H17NO4S and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-(2-phenoxyethylsulfonyl)morpholine.

Molecular Properties

Compound Name4-(2-phenoxyethylsulfonyl)morpholine
PubChem CID817966
Molecular FormulaC12H17NO4S
Molecular Weight271.34 g/mol
Exact Mass271.09
IUPAC Name4-(2-phenoxyethylsulfonyl)morpholine
SMILESO=S(=O)(CCOc1ccccc1)N1CCOCC1
InChIInChI=1S/C12H17NO4S/c14-18(15,13-6-8-16-9-7-13)11-10-17-12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKeySAORWMYAQNXEFM-UHFFFAOYSA-N
XLogP0.73
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenoxyethylsulfonyl)morpholine?
The IUPAC name of 4-(2-phenoxyethylsulfonyl)morpholine (CID 817966) is 4-(2-phenoxyethylsulfonyl)morpholine.
What is the SMILES notation for 4-(2-phenoxyethylsulfonyl)morpholine?
The canonical SMILES for 4-(2-phenoxyethylsulfonyl)morpholine is O=S(=O)(CCOc1ccccc1)N1CCOCC1.
What is the InChIKey of 4-(2-phenoxyethylsulfonyl)morpholine?
The InChIKey is SAORWMYAQNXEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO4S/c14-18(15,13-6-8-16-9-7-13)11-10-17-12-4-2-1-3-5-12/h1-5H,6-11H2.
What are the key properties of 4-(2-phenoxyethylsulfonyl)morpholine?
4-(2-phenoxyethylsulfonyl)morpholine has a molecular weight of 271.34 g/mol, XLogP of 0.73, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenoxyethylsulfonyl)morpholine is sourced from PubChem (CID 817966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).