[3-(2-morpholin-4-ylethoxy)phenyl]methanol

C13H19NO3 — CID 7164622

IUPAC[3-(2-morpholin-4-ylethoxy)phenyl]methanol
SMILESOCc1cccc(OCCN2CCOCC2)c1
InChIInChI=1S/C13H19NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10,15H,4-9,11H2
InChIKeyDZHYOLUKMGNRTO-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.89
Rot. Bonds5

About [3-(2-morpholin-4-ylethoxy)phenyl]methanol

[3-(2-morpholin-4-ylethoxy)phenyl]methanol (PubChem CID 7164622) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is [3-(2-morpholin-4-ylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[3-(2-morpholin-4-ylethoxy)phenyl]methanol
PubChem CID7164622
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name[3-(2-morpholin-4-ylethoxy)phenyl]methanol
SMILESOCc1cccc(OCCN2CCOCC2)c1
InChIInChI=1S/C13H19NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10,15H,4-9,11H2
InChIKeyDZHYOLUKMGNRTO-UHFFFAOYSA-N
XLogP0.89
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(2-morpholin-4-ylethoxy)phenyl]methanol with MolForge

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Related Compounds

1-benzyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]urea
CID 47079982
4-[[3-(2-morpholin-4-ylethoxy)phenyl]methoxy]benzoic acid
CID 68727410
[3-methoxy-5-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 123642977
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
2-methyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]propan-1-amine
CID 39400901
1-[3-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43504270
4-[2-[3-[[(1S,5S)-3-azabicyclo[3.3.1]nonan-3-yl]methyl]phenoxy]ethyl]morpholine
CID 133117277
4-[2-[3-[[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]methyl]phenoxy]ethyl]morpholine
CID 77084965
1,2-dimethyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine;hydroiodide
CID 110918710
(NE)-N-[1-[3-(2-morpholin-4-ylethoxy)phenyl]ethylidene]hydroxylamine
CID 43186630
1-methyl-4-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]piperazine-2-carboxylic acid
CID 91839442

Frequently Asked Questions

What is the IUPAC name of [3-(2-morpholin-4-ylethoxy)phenyl]methanol?
The IUPAC name of [3-(2-morpholin-4-ylethoxy)phenyl]methanol (CID 7164622) is [3-(2-morpholin-4-ylethoxy)phenyl]methanol.
What is the SMILES notation for [3-(2-morpholin-4-ylethoxy)phenyl]methanol?
The canonical SMILES for [3-(2-morpholin-4-ylethoxy)phenyl]methanol is OCc1cccc(OCCN2CCOCC2)c1.
What is the InChIKey of [3-(2-morpholin-4-ylethoxy)phenyl]methanol?
The InChIKey is DZHYOLUKMGNRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c15-11-12-2-1-3-13(10-12)17-9-6-14-4-7-16-8-5-14/h1-3,10,15H,4-9,11H2.
What are the key properties of [3-(2-morpholin-4-ylethoxy)phenyl]methanol?
[3-(2-morpholin-4-ylethoxy)phenyl]methanol has a molecular weight of 237.30 g/mol, XLogP of 0.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-morpholin-4-ylethoxy)phenyl]methanol is sourced from PubChem (CID 7164622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).