1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol

C15H23NO3 — CID 43505269

IUPAC1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
SMILESCc1ccc(OCCN2CCOCC2)c(C(C)O)c1
InChIInChI=1S/C15H23NO3/c1-12-3-4-15(14(11-12)13(2)17)19-10-7-16-5-8-18-9-6-16/h3-4,11,13,17H,5-10H2,1-2H3
InChIKeyMUKRXMVGJLSLNS-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.76
Rot. Bonds5

About 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol

1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol (PubChem CID 43505269) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
PubChem CID43505269
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
SMILESCc1ccc(OCCN2CCOCC2)c(C(C)O)c1
InChIInChI=1S/C15H23NO3/c1-12-3-4-15(14(11-12)13(2)17)19-10-7-16-5-8-18-9-6-16/h3-4,11,13,17H,5-10H2,1-2H3
InChIKeyMUKRXMVGJLSLNS-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[5-methyl-2-(2-piperidin-1-ylethoxy)phenyl]ethanol
CID 55190771
1-[2-(2-morpholin-4-ylethoxy)-5-nitrophenyl]ethanol
CID 116541854
[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 63325103
N-ethyl-1-[4-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 63640833
N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 63323660
trifluoro-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]boranuide
CID 63676214
(1R)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 55189907
(1R)-1-(2-ethoxy-5-methylphenyl)ethanol
CID 63364902
(1S)-1-[2-(2-morpholin-4-ylethoxy)phenyl]ethanamine
CID 78936484
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
CID 58597190
1-[4-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43503698
2-[2-(1-hydroxyethyl)-4-methylphenoxy]-1-morpholin-4-ylpropan-1-one
CID 43505242

Frequently Asked Questions

What is the IUPAC name of 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
The IUPAC name of 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol (CID 43505269) is 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol.
What is the SMILES notation for 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
The canonical SMILES for 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol is Cc1ccc(OCCN2CCOCC2)c(C(C)O)c1.
What is the InChIKey of 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
The InChIKey is MUKRXMVGJLSLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-12-3-4-15(14(11-12)13(2)17)19-10-7-16-5-8-18-9-6-16/h3-4,11,13,17H,5-10H2,1-2H3.
What are the key properties of 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol?
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol has a molecular weight of 265.35 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol is sourced from PubChem (CID 43505269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).