N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide

C10H18F3N3O3S — CID 82812065

IUPACN-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide
SMILESO=S(=O)(NC1CCC(C(F)(F)F)NC1)N1CCOCC1
InChIInChI=1S/C10H18F3N3O3S/c11-10(12,13)9-2-1-8(7-14-9)15-20(17,18)16-3-5-19-6-4-16/h8-9,14-15H,1-7H2
InChIKeyCNRFPHGZEIDEKJ-UHFFFAOYSA-N
MW317.33 g/mol
LogP-0.16
Rot. Bonds3

About N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide

N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide (PubChem CID 82812065) has the molecular formula C10H18F3N3O3S and a molecular weight of 317.33 g/mol. Its IUPAC name is N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide.

Molecular Properties

Compound NameN-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide
PubChem CID82812065
Molecular FormulaC10H18F3N3O3S
Molecular Weight317.33 g/mol
Exact Mass317.10
IUPAC NameN-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide
SMILESO=S(=O)(NC1CCC(C(F)(F)F)NC1)N1CCOCC1
InChIInChI=1S/C10H18F3N3O3S/c11-10(12,13)9-2-1-8(7-14-9)15-20(17,18)16-3-5-19-6-4-16/h8-9,14-15H,1-7H2
InChIKeyCNRFPHGZEIDEKJ-UHFFFAOYSA-N
XLogP-0.16
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.33
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide 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 N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide?
The IUPAC name of N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide (CID 82812065) is N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide.
What is the SMILES notation for N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide?
The canonical SMILES for N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide is O=S(=O)(NC1CCC(C(F)(F)F)NC1)N1CCOCC1.
What is the InChIKey of N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide?
The InChIKey is CNRFPHGZEIDEKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N3O3S/c11-10(12,13)9-2-1-8(7-14-9)15-20(17,18)16-3-5-19-6-4-16/h8-9,14-15H,1-7H2.
What are the key properties of N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide?
N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide has a molecular weight of 317.33 g/mol, XLogP of -0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(trifluoromethyl)piperidin-3-yl]morpholine-4-sulfonamide is sourced from PubChem (CID 82812065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).