1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one

C11H15F3N2O3 — CID 140898057

IUPAC1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one
SMILESO=C1CC(C(F)(F)F)CCN1C(=O)N1CCOCC1
InChIInChI=1S/C11H15F3N2O3/c12-11(13,14)8-1-2-16(9(17)7-8)10(18)15-3-5-19-6-4-15/h8H,1-7H2
InChIKeyLJPVVVPRDRLSDQ-UHFFFAOYSA-N
MW280.25 g/mol
LogP1.24
Rot. Bonds

About 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one

1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one (PubChem CID 140898057) has the molecular formula C11H15F3N2O3 and a molecular weight of 280.25 g/mol. Its IUPAC name is 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one.

Molecular Properties

Compound Name1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one
PubChem CID140898057
Molecular FormulaC11H15F3N2O3
Molecular Weight280.25 g/mol
Exact Mass280.10
IUPAC Name1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one
SMILESO=C1CC(C(F)(F)F)CCN1C(=O)N1CCOCC1
InChIInChI=1S/C11H15F3N2O3/c12-11(13,14)8-1-2-16(9(17)7-8)10(18)15-3-5-19-6-4-15/h8H,1-7H2
InChIKeyLJPVVVPRDRLSDQ-UHFFFAOYSA-N
XLogP1.24
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.25
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(Trifluoromethyl)piperidine-1-carbonyl]morpholine
CID 113246132
N,N-Diethyl-4-fluoro-4-(morpholine-4-carbonyl)piperidine-1-carboxamide
CID 132443363
[1-(4,4-Difluoropiperidine-1-carbonyl)piperidin-4-yl]-morpholin-4-ylmethanone
CID 146145421
4,4-Dimethyl-1-(morpholin-4-ylmethyl)piperidine-2,6-dione
CID 339373
1-(Morpholine-4-carbonyl)piperidin-2-one
CID 122506893
3-Methyl-1-(morpholine-4-carbonyl)piperidin-2-one
CID 179118742
2-[1-(Morpholine-4-carbonyl)piperidin-4-yl]acetamide
CID 115584075

Frequently Asked Questions

What is the IUPAC name of 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one?
The IUPAC name of 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one (CID 140898057) is 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one.
What is the SMILES notation for 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one?
The canonical SMILES for 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one is O=C1CC(C(F)(F)F)CCN1C(=O)N1CCOCC1.
What is the InChIKey of 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one?
The InChIKey is LJPVVVPRDRLSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O3/c12-11(13,14)8-1-2-16(9(17)7-8)10(18)15-3-5-19-6-4-15/h8H,1-7H2.
What are the key properties of 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one?
1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one has a molecular weight of 280.25 g/mol, XLogP of 1.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholine-4-carbonyl)-4-(trifluoromethyl)piperidin-2-one is sourced from PubChem (CID 140898057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).