6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one

C22H24F3NO4 — CID 69081821

IUPAC6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one
SMILESCOc1cccc(OC)c1C1CCCC(=O)N1C(C)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C22H24F3NO4/c1-14(15-10-12-16(13-11-15)30-22(23,24)25)26-17(6-4-9-20(26)27)21-18(28-2)7-5-8-19(21)29-3/h5,7-8,10-14,17H,4,6,9H2,1-3H3
InChIKeyHJVDPZHVBGLZSD-UHFFFAOYSA-N
MW423.43 g/mol
LogP5.42
Rot. Bonds6

About 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one

6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one (PubChem CID 69081821) has the molecular formula C22H24F3NO4 and a molecular weight of 423.43 g/mol. Its IUPAC name is 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one.

Molecular Properties

Compound Name6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one
PubChem CID69081821
Molecular FormulaC22H24F3NO4
Molecular Weight423.43 g/mol
Exact Mass423.17
IUPAC Name6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one
SMILESCOc1cccc(OC)c1C1CCCC(=O)N1C(C)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C22H24F3NO4/c1-14(15-10-12-16(13-11-15)30-22(23,24)25)26-17(6-4-9-20(26)27)21-18(28-2)7-5-8-19(21)29-3/h5,7-8,10-14,17H,4,6,9H2,1-3H3
InChIKeyHJVDPZHVBGLZSD-UHFFFAOYSA-N
XLogP5.42
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.43
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one?
The IUPAC name of 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one (CID 69081821) is 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one.
What is the SMILES notation for 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one?
The canonical SMILES for 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one is COc1cccc(OC)c1C1CCCC(=O)N1C(C)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one?
The InChIKey is HJVDPZHVBGLZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24F3NO4/c1-14(15-10-12-16(13-11-15)30-22(23,24)25)26-17(6-4-9-20(26)27)21-18(28-2)7-5-8-19(21)29-3/h5,7-8,10-14,17H,4,6,9H2,1-3H3.
What are the key properties of 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one?
6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one has a molecular weight of 423.43 g/mol, XLogP of 5.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethoxyphenyl)-1-[1-[4-(trifluoromethoxy)phenyl]ethyl]piperidin-2-one is sourced from PubChem (CID 69081821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).