4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine

C19H29FN2O2 — CID 56881459

IUPAC4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine
SMILESFc1ccc(OCCN2CCCCC2CCN2CCOCC2)cc1
InChIInChI=1S/C19H29FN2O2/c20-17-4-6-19(7-5-17)24-16-13-22-9-2-1-3-18(22)8-10-21-11-14-23-15-12-21/h4-7,18H,1-3,8-16H2
InChIKeyMBRTVUJZRJNAMA-UHFFFAOYSA-N
MW336.45 g/mol
LogP2.78
Rot. Bonds7

About 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine

4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine (PubChem CID 56881459) has the molecular formula C19H29FN2O2 and a molecular weight of 336.45 g/mol. Its IUPAC name is 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine
PubChem CID56881459
Molecular FormulaC19H29FN2O2
Molecular Weight336.45 g/mol
Exact Mass336.22
IUPAC Name4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine
SMILESFc1ccc(OCCN2CCCCC2CCN2CCOCC2)cc1
InChIInChI=1S/C19H29FN2O2/c20-17-4-6-19(7-5-17)24-16-13-22-9-2-1-3-18(22)8-10-21-11-14-23-15-12-21/h4-7,18H,1-3,8-16H2
InChIKeyMBRTVUJZRJNAMA-UHFFFAOYSA-N
XLogP2.78
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.45
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-Bis(2-phenoxyethyl)piperazine
CID 95748
4-Isopropyl-2-(phenoxymethyl)morpholine
CID 12226582
(S)-2-((4-(4-fluorophenoxy)phenoxy)methyl)piperidine
CID 46888145
4-[4-(4-Fluorophenoxy)butyl]morpholine;hydrochloride
CID 16188313
Piperidine, 1-(2-phenoxyethyl)-
CID 120169
4-(3-Phenoxypropyl)morpholine
CID 2057437
1-[4-(2,6-Dimethylmorpholin-4-yl)piperidin-1-yl]-2-phenoxyethanone
CID 660912
1-[(4-Fluorophenoxy)acetyl]-2-methylpiperidine
CID 2928410
1-[(2-Fluorophenoxy)acetyl]-2-methylpiperidine
CID 2928811
1-[2-(3-Chlorophenoxy)ethyl]-4-piperidino-piperidine
CID 44563687
1-[2-(3-Methoxyphenoxy)ethyl]-4-piperidino-piperidine
CID 44563697
1-[2-(3-Trifluoromethylphenoxy)ethyl]-4-piperidinopiperidine
CID 44563699

Frequently Asked Questions

What is the IUPAC name of 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine?
The IUPAC name of 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine (CID 56881459) is 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine.
What is the SMILES notation for 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine?
The canonical SMILES for 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine is Fc1ccc(OCCN2CCCCC2CCN2CCOCC2)cc1.
What is the InChIKey of 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine?
The InChIKey is MBRTVUJZRJNAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29FN2O2/c20-17-4-6-19(7-5-17)24-16-13-22-9-2-1-3-18(22)8-10-21-11-14-23-15-12-21/h4-7,18H,1-3,8-16H2.
What are the key properties of 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine?
4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine has a molecular weight of 336.45 g/mol, XLogP of 2.78, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[1-[2-(4-fluorophenoxy)ethyl]piperidin-2-yl]ethyl]morpholine is sourced from PubChem (CID 56881459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).