morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone

C11H17F3N2O2 — CID 115575687

IUPACmorpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone
SMILESO=C(N1CCOCC1)N1CCCC(C(F)(F)F)C1
InChIInChI=1S/C11H17F3N2O2/c12-11(13,14)9-2-1-3-16(8-9)10(17)15-4-6-18-7-5-15/h9H,1-8H2
InChIKeyRXRKBOIMQCREOC-UHFFFAOYSA-N
MW266.26 g/mol
LogP1.71
Rot. Bonds

About morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone

morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone (PubChem CID 115575687) has the molecular formula C11H17F3N2O2 and a molecular weight of 266.26 g/mol. Its IUPAC name is morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone
PubChem CID115575687
Molecular FormulaC11H17F3N2O2
Molecular Weight266.26 g/mol
Exact Mass266.12
IUPAC Namemorpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone
SMILESO=C(N1CCOCC1)N1CCCC(C(F)(F)F)C1
InChIInChI=1S/C11H17F3N2O2/c12-11(13,14)9-2-1-3-16(8-9)10(17)15-4-6-18-7-5-15/h9H,1-8H2
InChIKeyRXRKBOIMQCREOC-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-[3-(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

Related Compounds

2,2,2-Trifluoroethyl 3-((morpholin-4-yl)methyl)piperidine-1-carboxylate
CID 54592932
4-[1-[3,5-Bis(trifluoromethyl)piperidin-1-yl]-2,2-difluoroethenyl]morpholine
CID 135169728
4-[(E)-1-[3,5-bis(trifluoromethyl)piperidin-1-yl]-2,3,3,3-tetrafluoroprop-1-enyl]morpholine
CID 135169730
[4-[[Ethyl(4,4,4-trifluorobutan-2-yl)amino]methyl]piperidin-1-yl]-morpholin-4-ylmethanone
CID 174404515
Morpholin-4-yl-[4-[[propyl(4,4,4-trifluorobutan-2-yl)amino]methyl]piperidin-1-yl]methanone
CID 174404518
3,5-Dimethylpiperidyl morpholin-4-yl ketone
CID 574381
2,2,2-trifluoroethyl (3R)-3-(morpholin-4-ylmethyl)piperidine-1-carboxylate
CID 52908345
2,2,2-trifluoroethyl (3S)-3-(morpholin-4-ylmethyl)piperidine-1-carboxylate
CID 52908346
2,2,2-Trifluoroethyl 4-(morpholin-4-ylmethyl)piperidine-1-carboxylate
CID 61066498
2,2,2-Trifluoro-1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone
CID 62491985
N-[2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]morpholine-4-carboxamide
CID 71978853
N-[2-(2,2-difluoroethoxy)ethyl]-3-methylpiperidine-1-carboxamide
CID 103082403

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone?
The IUPAC name of morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone (CID 115575687) is morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone?
The canonical SMILES for morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone is O=C(N1CCOCC1)N1CCCC(C(F)(F)F)C1.
What is the InChIKey of morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone?
The InChIKey is RXRKBOIMQCREOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O2/c12-11(13,14)9-2-1-3-16(8-9)10(17)15-4-6-18-7-5-15/h9H,1-8H2.
What are the key properties of morpholin-4-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone?
morpholin-4-yl-[3-(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-[3-(trifluoromethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 115575687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).