(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol

C15H23NO3 — CID 79171283

IUPAC(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
SMILESCCN1CCOC(COc2ccccc2[C@@H](C)O)C1
InChIInChI=1S/C15H23NO3/c1-3-16-8-9-18-13(10-16)11-19-15-7-5-4-6-14(15)12(2)17/h4-7,12-13,17H,3,8-11H2,1-2H3/t12-,13?/m1/s1
InChIKeyUXKVXDZFEMCNHC-PZORYLMUSA-N
MW265.35 g/mol
LogP1.84
Rot. Bonds5

About (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol

(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol (PubChem CID 79171283) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
PubChem CID79171283
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol
SMILESCCN1CCOC(COc2ccccc2[C@@H](C)O)C1
InChIInChI=1S/C15H23NO3/c1-3-16-8-9-18-13(10-16)11-19-15-7-5-4-6-14(15)12(2)17/h4-7,12-13,17H,3,8-11H2,1-2H3/t12-,13?/m1/s1
InChIKeyUXKVXDZFEMCNHC-PZORYLMUSA-N
XLogP1.84
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol with MolForge

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Related Compounds

(2R)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154192
(2S)-2-[(2-bromophenoxy)methyl]-4-ethylmorpholine
CID 97154191
[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166316
4-propan-2-yl-2-[(2-propan-2-ylphenoxy)methyl]morpholine
CID 64763487
4-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]but-3-yn-1-ol
CID 79172321
4-ethyl-2-[(5-fluoro-2-methylphenoxy)methyl]morpholine
CID 102990646
1-[4-bromo-2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 102946269
N-ethyl-1-[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]ethanamine
CID 79171207
2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979589
1-[2-[(2-methylphenoxy)methyl]morpholin-4-yl]-3-(2-methylpropoxy)propan-2-ol
CID 42849357
3-[(4-ethylmorpholin-2-yl)methoxy]phenol
CID 79171875
3-[(4-ethylmorpholin-2-yl)methoxy]-4-methylaniline
CID 79166695

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol (CID 79171283) is (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol is CCN1CCOC(COc2ccccc2[C@@H](C)O)C1.
What is the InChIKey of (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol?
The InChIKey is UXKVXDZFEMCNHC-PZORYLMUSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-16-8-9-18-13(10-16)11-19-15-7-5-4-6-14(15)12(2)17/h4-7,12-13,17H,3,8-11H2,1-2H3/t12-,13?/m1/s1.
What are the key properties of (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol?
(1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol has a molecular weight of 265.35 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[(4-ethylmorpholin-2-yl)methoxy]phenyl]ethanol is sourced from PubChem (CID 79171283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).