2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol

C17H24FNO3 — CID 128985759

IUPAC2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1COCCN1CCOc1ccccc1F
InChIInChI=1S/C17H24FNO3/c18-14-5-1-2-7-17(14)22-11-9-19-8-10-21-12-15(19)13-4-3-6-16(13)20/h1-2,5,7,13,15-16,20H,3-4,6,8-12H2
InChIKeyUMGXTUCRZCYOCQ-UHFFFAOYSA-N
MW309.38 g/mol
LogP2.07
Rot. Bonds5

About 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol

2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol (PubChem CID 128985759) has the molecular formula C17H24FNO3 and a molecular weight of 309.38 g/mol. Its IUPAC name is 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol
PubChem CID128985759
Molecular FormulaC17H24FNO3
Molecular Weight309.38 g/mol
Exact Mass309.17
IUPAC Name2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1COCCN1CCOc1ccccc1F
InChIInChI=1S/C17H24FNO3/c18-14-5-1-2-7-17(14)22-11-9-19-8-10-21-12-15(19)13-4-3-6-16(13)20/h1-2,5,7,13,15-16,20H,3-4,6,8-12H2
InChIKeyUMGXTUCRZCYOCQ-UHFFFAOYSA-N
XLogP2.07
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.38
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,2S)-2-[(3S)-4-[2-(3-methoxyphenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol
CID 129484070
2-[2-[(3S)-3-[(1S,2R)-2-methoxycyclopentyl]morpholin-4-yl]ethoxy]benzonitrile
CID 129483611
2-[4-[(5-fluoro-2-pyridinyl)methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128971032
N-[(2-fluorophenyl)methyl]-2-[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]acetamide
CID 129483920
N-[(2-fluorophenyl)methyl]-2-[(3S)-3-[(1R,2R)-2-hydroxycyclopentyl]morpholin-4-yl]acetamide
CID 129483919
[(2S)-1-[2-(2-fluorophenoxy)ethyl]pyrrolidin-2-yl]methanol
CID 78942355
1-[(2R)-2-[(2S)-1-[2-(2-fluorophenoxy)ethyl]pyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 95307713
trans-(1S,2R)-2-[(3S)-4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 129484142
2-[4-[[4-(hydroxymethyl)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 128985801
2-[[(3S)-3-[(1R,2S)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129483866
2-[4-[[4-(2-methoxyethoxy)phenyl]methyl]morpholin-3-yl]cyclopentan-1-ol
CID 167967294
2-fluoro-4-[[(3S)-3-[(1S,2R)-2-hydroxycyclopentyl]morpholin-4-yl]methyl]benzonitrile
CID 129346639

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol (CID 128985759) is 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol is OC1CCCC1C1COCCN1CCOc1ccccc1F.
What is the InChIKey of 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol?
The InChIKey is UMGXTUCRZCYOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FNO3/c18-14-5-1-2-7-17(14)22-11-9-19-8-10-21-12-15(19)13-4-3-6-16(13)20/h1-2,5,7,13,15-16,20H,3-4,6,8-12H2.
What are the key properties of 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol?
2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol has a molecular weight of 309.38 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(2-fluorophenoxy)ethyl]morpholin-3-yl]cyclopentan-1-ol is sourced from PubChem (CID 128985759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).