1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol

C13H19NO3 — CID 141309869

IUPAC1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol
SMILESCOC(O)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C13H19NO3/c1-16-13(15)10-11-2-4-12(5-3-11)14-6-8-17-9-7-14/h2-5,13,15H,6-10H2,1H3
InChIKeyJXDPFVJGMKMPGG-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.03
Rot. Bonds4

About 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol

1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol (PubChem CID 141309869) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol.

Molecular Properties

Compound Name1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol
PubChem CID141309869
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC Name1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol
SMILESCOC(O)Cc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C13H19NO3/c1-16-13(15)10-11-2-4-12(5-3-11)14-6-8-17-9-7-14/h2-5,13,15H,6-10H2,1H3
InChIKeyJXDPFVJGMKMPGG-UHFFFAOYSA-N
XLogP1.03
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

methyl (2S)-2-acetamido-3-(4-morpholin-4-ylphenyl)propanoate
CID 75176217
4-(4-ethylphenyl)morpholine
CID 20576442
(4-morpholin-4-ylphenyl)methanol
CID 2776456
(2R)-2-[(4-morpholin-4-ylphenyl)methylamino]propan-1-ol
CID 93082442
(3R)-3-amino-4-(4-morpholin-4-ylphenyl)butanoic acid
CID 131873298
[1-(4-morpholin-4-ylphenyl)-3-oxopropan-2-yl] formate
CID 145192028
1-(4-piperidin-1-ylphenyl)butan-2-ol
CID 82160958
3-methyl-1-[(4-morpholin-4-ylphenyl)methylamino]butan-2-ol
CID 111422027
methyl 2-hydroxy-2-(4-morpholin-4-ylphenyl)acetate
CID 117380930
4-[4-(bromomethyl)phenyl]-1,4-oxazepane
CID 107082990
4-(4-morpholin-4-ylphenyl)butan-2-amine
CID 23009589
tert-butyl N-[1,2-bis(4-morpholin-4-ylphenyl)ethyl]carbamate
CID 68753649

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol?
The IUPAC name of 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol (CID 141309869) is 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol.
What is the SMILES notation for 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol?
The canonical SMILES for 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol is COC(O)Cc1ccc(N2CCOCC2)cc1.
What is the InChIKey of 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol?
The InChIKey is JXDPFVJGMKMPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c1-16-13(15)10-11-2-4-12(5-3-11)14-6-8-17-9-7-14/h2-5,13,15H,6-10H2,1H3.
What are the key properties of 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol?
1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol has a molecular weight of 237.30 g/mol, XLogP of 1.03, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(4-morpholin-4-ylphenyl)ethanol is sourced from PubChem (CID 141309869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).