morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone

C11H17F3N2O2 — CID 113246132

IUPACmorpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
SMILESO=C(N1CCOCC1)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H17F3N2O2/c12-11(13,14)9-1-3-15(4-2-9)10(17)16-5-7-18-8-6-16/h9H,1-8H2
InChIKeyMZMUBMIXXQUOTN-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.71
Rot. Bonds

About morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone

morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone (PubChem CID 113246132) has the molecular formula C11H17F3N2O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
PubChem CID113246132
Molecular FormulaC11H17F3N2O2
Molecular Weight266.26 g/mol
Exact Mass266.12
IUPAC Namemorpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone
SMILESO=C(N1CCOCC1)N1CCC(C(F)(F)F)CC1
InChIInChI=1S/C11H17F3N2O2/c12-11(13,14)9-1-3-15(4-2-9)10(17)16-5-7-18-8-6-16/h9H,1-8H2
InChIKeyMZMUBMIXXQUOTN-UHFFFAOYSA-N
XLogP1.71
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.26
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone 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 morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
The IUPAC name of morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone (CID 113246132) is morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
The canonical SMILES for morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone is O=C(N1CCOCC1)N1CCC(C(F)(F)F)CC1.
What is the InChIKey of morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
The InChIKey is MZMUBMIXXQUOTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O2/c12-11(13,14)9-1-3-15(4-2-9)10(17)16-5-7-18-8-6-16/h9H,1-8H2.
What are the key properties of morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone?
morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone has a molecular weight of 266.26 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[4-(trifluoromethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 113246132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).