(2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone

C16H21FN2O2 — CID 171361963

IUPAC(2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
SMILESO=C(c1cc(C2CCNCC2)ccc1F)N1CCOCC1
InChIInChI=1S/C16H21FN2O2/c17-15-2-1-13(12-3-5-18-6-4-12)11-14(15)16(20)19-7-9-21-10-8-19/h1-2,11-12,18H,3-10H2
InChIKeyQEIVEAXFKFCKTL-UHFFFAOYSA-N
MW292.35 g/mol
LogP1.77
Rot. Bonds2

About (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone

(2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone (PubChem CID 171361963) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
PubChem CID171361963
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC Name(2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
SMILESO=C(c1cc(C2CCNCC2)ccc1F)N1CCOCC1
InChIInChI=1S/C16H21FN2O2/c17-15-2-1-13(12-3-5-18-6-4-12)11-14(15)16(20)19-7-9-21-10-8-19/h1-2,11-12,18H,3-10H2
InChIKeyQEIVEAXFKFCKTL-UHFFFAOYSA-N
XLogP1.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-fluoro-5-piperidin-4-ylphenyl)-piperidin-1-ylmethanone;hydrochloride
CID 171361960
2-fluoro-N-(oxan-4-yl)-5-piperidin-4-ylbenzamide
CID 171361952
(2-fluoro-5-piperidin-4-ylphenyl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
CID 171361971
(2-fluoro-3-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
CID 166001125
ethane;(2-fluoro-5-methylphenyl)-morpholin-4-ylmethanone
CID 145081702
(2-methyl-3-piperidin-4-ylphenyl)-morpholin-4-ylmethanone
CID 171362080
(5-chloro-2-fluorophenyl)-piperazin-1-ylmethanone
CID 16769233
(2-fluoro-5-piperidin-4-ylphenyl)-[2-(3-methylbutyl)-6,7-dihydro-4H-[1,3]oxazolo[4,5-c]pyridin-5-yl]methanone
CID 171906944
(2-fluoro-5-methylphenyl)-piperazin-1-ylmethanone
CID 62514775
morpholin-4-yl-(5-piperidin-4-yl-1H-pyrazol-3-yl)methanone
CID 119106388
[4-piperidin-4-yl-2-(trifluoromethoxy)phenyl]-pyrrolidin-1-ylmethanone;hydrochloride
CID 166001197
(3,3-difluoropyrrolidin-1-yl)-(2-methyl-5-piperidin-4-ylphenyl)methanone;hydrochloride
CID 171361907

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone?
The IUPAC name of (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone (CID 171361963) is (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone is O=C(c1cc(C2CCNCC2)ccc1F)N1CCOCC1.
What is the InChIKey of (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone?
The InChIKey is QEIVEAXFKFCKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c17-15-2-1-13(12-3-5-18-6-4-12)11-14(15)16(20)19-7-9-21-10-8-19/h1-2,11-12,18H,3-10H2.
What are the key properties of (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone?
(2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone has a molecular weight of 292.35 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-piperidin-4-ylphenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 171361963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).