(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol

C15H23NO2 — CID 113358942

IUPAC(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N1CC(C)OCC1C
InChIInChI=1S/C15H23NO2/c1-4-15(17)13-7-5-6-8-14(13)16-9-12(3)18-10-11(16)2/h5-8,11-12,15,17H,4,9-10H2,1-3H3/t11?,12?,15-/m1/s1
InChIKeyUMQZBIMTSOPKGA-KOHJWAIASA-N
MW249.35 g/mol
LogP2.74
Rot. Bonds3

About (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol

(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol (PubChem CID 113358942) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol
PubChem CID113358942
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccccc1N1CC(C)OCC1C
InChIInChI=1S/C15H23NO2/c1-4-15(17)13-7-5-6-8-14(13)16-9-12(3)18-10-11(16)2/h5-8,11-12,15,17H,4,9-10H2,1-3H3/t11?,12?,15-/m1/s1
InChIKeyUMQZBIMTSOPKGA-KOHJWAIASA-N
XLogP2.74
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethylmorpholin-4-yl)benzenecarboximidamide
CID 43544651
(1S)-1-[2-(2-methylazepan-1-yl)phenyl]propan-1-ol
CID 103960186
(1R)-1-[2-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]propan-1-ol
CID 103960264
(1S)-1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]propan-1-ol
CID 103959670
2-(2,5-dimethylmorpholin-4-yl)benzenecarbothioamide
CID 43544898
(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)-6-fluorophenyl]ethanol
CID 55185193
2-(2,5-dimethylmorpholin-4-yl)benzonitrile
CID 43429898
1-[2-(2,5-dimethylmorpholin-4-yl)-3-fluorophenyl]ethanol
CID 114059102
(1R)-1-(2-chlorophenyl)-2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]ethanol
CID 94083766
4-[2-[(1R)-1-hydroxypropyl]phenyl]-3-methylpiperazine-2,6-dione
CID 103960231
1-[2-(3-methylpiperidin-1-yl)phenyl]propan-1-ol
CID 112678761
N-[1-[2-(5-ethyl-2-methylmorpholin-4-yl)phenyl]ethyl]propan-1-amine
CID 61424244

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol (CID 113358942) is (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol is CC[C@@H](O)c1ccccc1N1CC(C)OCC1C.
What is the InChIKey of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
The InChIKey is UMQZBIMTSOPKGA-KOHJWAIASA-N. The full InChI is InChI=1S/C15H23NO2/c1-4-15(17)13-7-5-6-8-14(13)16-9-12(3)18-10-11(16)2/h5-8,11-12,15,17H,4,9-10H2,1-3H3/t11?,12?,15-/m1/s1.
What are the key properties of (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol?
(1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol has a molecular weight of 249.35 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-(2,5-dimethylmorpholin-4-yl)phenyl]propan-1-ol is sourced from PubChem (CID 113358942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).