4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine

C13H26N2O3S — CID 175259584

IUPAC4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine
SMILESCC(C)CN1CCC(S(=O)(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H26N2O3S/c1-12(2)11-14-5-3-13(4-6-14)19(16,17)15-7-9-18-10-8-15/h12-13H,3-11H2,1-2H3
InChIKeyFNHJPQKEGCWFFT-UHFFFAOYSA-N
MW290.43 g/mol
LogP0.77
Rot. Bonds4

About 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine

4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine (PubChem CID 175259584) has the molecular formula C13H26N2O3S and a molecular weight of 290.43 g/mol. Its IUPAC name is 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine
PubChem CID175259584
Molecular FormulaC13H26N2O3S
Molecular Weight290.43 g/mol
Exact Mass290.17
IUPAC Name4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine
SMILESCC(C)CN1CCC(S(=O)(=O)N2CCOCC2)CC1
InChIInChI=1S/C13H26N2O3S/c1-12(2)11-14-5-3-13(4-6-14)19(16,17)15-7-9-18-10-8-15/h12-13H,3-11H2,1-2H3
InChIKeyFNHJPQKEGCWFFT-UHFFFAOYSA-N
XLogP0.77
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine?
The IUPAC name of 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine (CID 175259584) is 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine.
What is the SMILES notation for 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine?
The canonical SMILES for 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine is CC(C)CN1CCC(S(=O)(=O)N2CCOCC2)CC1.
What is the InChIKey of 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine?
The InChIKey is FNHJPQKEGCWFFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O3S/c1-12(2)11-14-5-3-13(4-6-14)19(16,17)15-7-9-18-10-8-15/h12-13H,3-11H2,1-2H3.
What are the key properties of 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine?
4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine has a molecular weight of 290.43 g/mol, XLogP of 0.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methylpropyl)piperidin-4-yl]sulfonylmorpholine is sourced from PubChem (CID 175259584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).