1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol

C13H19NO2 — CID 43505918

IUPAC1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol
SMILESCC1CN(c2ccc(C(C)O)cc2)CCO1
InChIInChI=1S/C13H19NO2/c1-10-9-14(7-8-16-10)13-5-3-12(4-6-13)11(2)15/h3-6,10-11,15H,7-9H2,1-2H3
InChIKeyXGLCKKNJFXVRLX-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.97
Rot. Bonds2

About 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol

1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol (PubChem CID 43505918) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol
PubChem CID43505918
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol
SMILESCC1CN(c2ccc(C(C)O)cc2)CCO1
InChIInChI=1S/C13H19NO2/c1-10-9-14(7-8-16-10)13-5-3-12(4-6-13)11(2)15/h3-6,10-11,15H,7-9H2,1-2H3
InChIKeyXGLCKKNJFXVRLX-UHFFFAOYSA-N
XLogP1.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

1-[4-(2,6-dimethylmorpholin-4-yl)phenyl]ethanol
CID 43505904
N-methyl-1-[4-(2-methyl-1,4-oxazepan-4-yl)phenyl]ethanamine
CID 62973065
(1R)-1-[4-(2,2,6-trimethylmorpholin-4-yl)phenyl]ethanol
CID 78940812
(1R)-1-[4-(2-methylmorpholin-4-yl)-3-nitrophenyl]ethanol
CID 55185182
(1R)-1-[4-(1,4-oxazepan-4-yl)phenyl]ethanol
CID 78941068
(1R)-1-[4-(3,5-dimethylpiperidin-1-yl)phenyl]ethanol
CID 78939318
1-[1-[4-[(1S)-1-hydroxyethyl]phenyl]pyrrolidin-3-yl]ethanol
CID 103942840
2-methyl-4-(4-nitrophenyl)morpholine
CID 71113420
(1S)-1-[3-bromo-4-(2-methyl-1,4-oxazepan-4-yl)phenyl]ethanol
CID 78941089
(1R)-1-[4-(3-phenylpyrrolidin-1-yl)phenyl]ethanol
CID 78940951
5-(difluoromethyl)-2-(2-methylmorpholin-4-yl)aniline
CID 112737469
1-[4-[(1S)-1-hydroxyethyl]phenyl]piperidin-4-ol
CID 63370794

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol?
The IUPAC name of 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol (CID 43505918) is 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol.
What is the SMILES notation for 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol?
The canonical SMILES for 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol is CC1CN(c2ccc(C(C)O)cc2)CCO1.
What is the InChIKey of 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol?
The InChIKey is XGLCKKNJFXVRLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-10-9-14(7-8-16-10)13-5-3-12(4-6-13)11(2)15/h3-6,10-11,15H,7-9H2,1-2H3.
What are the key properties of 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol?
1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol has a molecular weight of 221.30 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-methylmorpholin-4-yl)phenyl]ethanol is sourced from PubChem (CID 43505918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).