[4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone

C16H20F2N2O3 — CID 119736591

IUPAC[4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone
SMILESO=C(C1CNCCO1)N1CCC(Oc2ccc(F)cc2F)CC1
InChIInChI=1S/C16H20F2N2O3/c17-11-1-2-14(13(18)9-11)23-12-3-6-20(7-4-12)16(21)15-10-19-5-8-22-15/h1-2,9,12,15,19H,3-8,10H2
InChIKeyUYKDSRFLEYHYPP-UHFFFAOYSA-N
MW326.34 g/mol
LogP1.32
Rot. Bonds3

About [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone

[4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone (PubChem CID 119736591) has the molecular formula C16H20F2N2O3 and a molecular weight of 326.34 g/mol. Its IUPAC name is [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone.

Molecular Properties

Compound Name[4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone
PubChem CID119736591
Molecular FormulaC16H20F2N2O3
Molecular Weight326.34 g/mol
Exact Mass326.14
IUPAC Name[4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone
SMILESO=C(C1CNCCO1)N1CCC(Oc2ccc(F)cc2F)CC1
InChIInChI=1S/C16H20F2N2O3/c17-11-1-2-14(13(18)9-11)23-12-3-6-20(7-4-12)16(21)15-10-19-5-8-22-15/h1-2,9,12,15,19H,3-8,10H2
InChIKeyUYKDSRFLEYHYPP-UHFFFAOYSA-N
XLogP1.32
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone 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

[4-(2,5-dimethylphenoxy)piperidin-1-yl]-[(2S)-morpholin-2-yl]methanone
CID 124695881
[4-(2,4-difluorophenoxy)piperidin-1-yl]-[(2R,3S)-2-methylmorpholin-3-yl]methanone;hydrochloride
CID 120926032
[4-(2,4-difluorophenoxy)piperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 124698879
[4-(2,5-difluorophenyl)piperazin-1-yl]-morpholin-2-ylmethanone;dihydrochloride
CID 119887901
[3-(4-fluorophenoxy)azetidin-1-yl]-[(2R)-morpholin-2-yl]methanone
CID 125177233
4-fluoro-N-[1-(morpholine-2-carbonyl)piperidin-4-yl]benzenesulfonamide;hydrochloride
CID 119732712
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl-[4-(2,4-difluorophenoxy)piperidin-1-yl]methanone;hydrochloride
CID 119296565
(2-bromo-5-fluorophenyl)-[4-(2,4-difluorophenoxy)piperidin-1-yl]methanone
CID 112836700
3-(2,4-difluorophenoxy)pyrrolidine;hydrochloride
CID 86262649
1-[4-(2,4-difluorophenoxy)piperidin-1-yl]-2-(4-fluorophenoxy)-2-methylpropan-1-one
CID 112836380
[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperazin-1-yl]-morpholin-2-ylmethanone
CID 70260999
[4-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-2-yl]piperidin-1-yl]-morpholin-2-ylmethanone
CID 22958985

Frequently Asked Questions

What is the IUPAC name of [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone?
The IUPAC name of [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone (CID 119736591) is [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone.
What is the SMILES notation for [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone?
The canonical SMILES for [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone is O=C(C1CNCCO1)N1CCC(Oc2ccc(F)cc2F)CC1.
What is the InChIKey of [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone?
The InChIKey is UYKDSRFLEYHYPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N2O3/c17-11-1-2-14(13(18)9-11)23-12-3-6-20(7-4-12)16(21)15-10-19-5-8-22-15/h1-2,9,12,15,19H,3-8,10H2.
What are the key properties of [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone?
[4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone has a molecular weight of 326.34 g/mol, XLogP of 1.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-difluorophenoxy)piperidin-1-yl]-morpholin-2-ylmethanone is sourced from PubChem (CID 119736591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).