4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine

C16H23FN2O — CID 172905616

IUPAC4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine
SMILESFc1ccccc1CN1CCCC(N2CCOCC2)C1
InChIInChI=1S/C16H23FN2O/c17-16-6-2-1-4-14(16)12-18-7-3-5-15(13-18)19-8-10-20-11-9-19/h1-2,4,6,15H,3,5,7-13H2
InChIKeyMFFLVGFUPAZTGY-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.12
Rot. Bonds3

About 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine

4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine (PubChem CID 172905616) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine
PubChem CID172905616
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine
SMILESFc1ccccc1CN1CCCC(N2CCOCC2)C1
InChIInChI=1S/C16H23FN2O/c17-16-6-2-1-4-14(16)12-18-7-3-5-15(13-18)19-8-10-20-11-9-19/h1-2,4,6,15H,3,5,7-13H2
InChIKeyMFFLVGFUPAZTGY-UHFFFAOYSA-N
XLogP2.12
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-fluorophenyl)methyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 49234263
1-cyclopentyl-4-[(2-fluorophenyl)methyl]piperazine
CID 740956
4-[1-[(2-bromophenyl)methyl]pyrrolidin-3-yl]morpholine
CID 63170781
2-[2-(2-fluorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 79930326
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)phenol
CID 82980243
[1-[1-[(2-fluorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone
CID 56742293
(9aS)-2-[(2-chlorophenyl)methyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 124738363
4-[1-[(3-methylphenyl)methyl]piperidin-3-yl]morpholine
CID 172905640
1-[(2-fluorophenyl)methyl]-3-methoxypiperidine
CID 136523280
(9aS)-2-(naphthalen-1-ylmethyl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 95053254
2-[(5-bromo-2-fluorophenyl)methyl]-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 49234241
(3S)-N-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]piperidin-3-amine
CID 51656625

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine?
The IUPAC name of 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine (CID 172905616) is 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine?
The canonical SMILES for 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine is Fc1ccccc1CN1CCCC(N2CCOCC2)C1.
What is the InChIKey of 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine?
The InChIKey is MFFLVGFUPAZTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c17-16-6-2-1-4-14(16)12-18-7-3-5-15(13-18)19-8-10-20-11-9-19/h1-2,4,6,15H,3,5,7-13H2.
What are the key properties of 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine?
4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine has a molecular weight of 278.37 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(2-fluorophenyl)methyl]piperidin-3-yl]morpholine is sourced from PubChem (CID 172905616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).