1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol

C15H23NO3 — CID 116685480

IUPAC1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol
SMILESCCOc1ccc(C(O)CC2COCC(C)N2)cc1
InChIInChI=1S/C15H23NO3/c1-3-19-14-6-4-12(5-7-14)15(17)8-13-10-18-9-11(2)16-13/h4-7,11,13,15-17H,3,8-10H2,1-2H3
InChIKeyFWJBLVCNILCKQU-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.89
Rot. Bonds5

About 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol

1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol (PubChem CID 116685480) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol
PubChem CID116685480
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol
SMILESCCOc1ccc(C(O)CC2COCC(C)N2)cc1
InChIInChI=1S/C15H23NO3/c1-3-19-14-6-4-12(5-7-14)15(17)8-13-10-18-9-11(2)16-13/h4-7,11,13,15-17H,3,8-10H2,1-2H3
InChIKeyFWJBLVCNILCKQU-UHFFFAOYSA-N
XLogP1.89
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methylmorpholin-3-yl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 116685478
3-[2-(4-ethoxyphenyl)ethyl]-5-methylmorpholine
CID 116685857
1-(3-bromophenyl)-2-(5-methylmorpholin-3-yl)ethanol
CID 116685463
1-(4-ethoxyphenyl)-2-(oxetan-3-yloxy)ethanol
CID 102607343
2-cyclopentyl-1-(4-ethoxyphenyl)ethanol
CID 61101248
1-(4-ethoxyphenyl)pent-4-en-1-ol
CID 115804789
1-(4-ethoxyphenyl)-3-(methylamino)propan-1-ol
CID 112509819
3-[chloro-(4-ethoxyphenyl)methyl]oxolane
CID 61278916
amino-(4-ethoxyphenyl)methanol
CID 116939610
1-(4-ethoxyphenyl)-4,4,4-trifluorobutan-1-ol
CID 64567192
(4-cyclopropyloxyphenyl)-(4-ethoxyphenyl)methanol
CID 114518502
(R)-(4-ethoxyphenyl)-piperidin-1-ium-4-ylmethanol
CID 7348196

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol?
The IUPAC name of 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol (CID 116685480) is 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol.
What is the SMILES notation for 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol?
The canonical SMILES for 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol is CCOc1ccc(C(O)CC2COCC(C)N2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol?
The InChIKey is FWJBLVCNILCKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-19-14-6-4-12(5-7-14)15(17)8-13-10-18-9-11(2)16-13/h4-7,11,13,15-17H,3,8-10H2,1-2H3.
What are the key properties of 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol?
1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol has a molecular weight of 265.35 g/mol, XLogP of 1.89, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-2-(5-methylmorpholin-3-yl)ethanol is sourced from PubChem (CID 116685480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).