2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol

C14H21NO3 — CID 107713272

IUPAC2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
SMILESOCCc1ccccc1OCCN1CCOCC1
InChIInChI=1S/C14H21NO3/c16-9-5-13-3-1-2-4-14(13)18-12-8-15-6-10-17-11-7-15/h1-4,16H,5-12H2
InChIKeyZMJROPHKXPOOKK-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.93
Rot. Bonds6

About 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol

2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol (PubChem CID 107713272) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol.

Molecular Properties

Compound Name2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
PubChem CID107713272
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
SMILESOCCc1ccccc1OCCN1CCOCC1
InChIInChI=1S/C14H21NO3/c16-9-5-13-3-1-2-4-14(13)18-12-8-15-6-10-17-11-7-15/h1-4,16H,5-12H2
InChIKeyZMJROPHKXPOOKK-UHFFFAOYSA-N
XLogP0.93
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 107713118
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953
4-[3-[2-(3-morpholin-4-ylpropoxy)phenyl]propyl]morpholine
CID 170869645
4-[2-[2-(4-phenylbutyl)phenoxy]ethyl]morpholine
CID 15389030
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
(3S)-1-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]pyrrolidin-3-amine
CID 99927491
(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 78936484
1-(2-hydroxyethyl)-3-(2-morpholin-4-ylethoxy)pyridin-2-one
CID 82150749
1,3-diethyl-2-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine;hydroiodide
CID 110918578
N'-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]piperidine-1-carboximidamide
CID 111084139
3-[2-(3-morpholin-4-ylpropyl)phenoxy]propyl-triphenylphosphanium
CID 170869428

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
The IUPAC name of 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol (CID 107713272) is 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol.
What is the SMILES notation for 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
The canonical SMILES for 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol is OCCc1ccccc1OCCN1CCOCC1.
What is the InChIKey of 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
The InChIKey is ZMJROPHKXPOOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c16-9-5-13-3-1-2-4-14(13)18-12-8-15-6-10-17-11-7-15/h1-4,16H,5-12H2.
What are the key properties of 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol has a molecular weight of 251.33 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol is sourced from PubChem (CID 107713272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).