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

C14H21NO3 — CID 63325103

IUPAC[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
SMILESCc1ccc(OCCN2CCOCC2)c(CO)c1
InChIInChI=1S/C14H21NO3/c1-12-2-3-14(13(10-12)11-16)18-9-6-15-4-7-17-8-5-15/h2-3,10,16H,4-9,11H2,1H3
InChIKeyKWYBLIPGERCCIU-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.20
Rot. Bonds5

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

[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol (PubChem CID 63325103) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol.

Molecular Properties

Compound Name[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
PubChem CID63325103
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC Name[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol
SMILESCc1ccc(OCCN2CCOCC2)c(CO)c1
InChIInChI=1S/C14H21NO3/c1-12-2-3-14(13(10-12)11-16)18-9-6-15-4-7-17-8-5-15/h2-3,10,16H,4-9,11H2,1H3
InChIKeyKWYBLIPGERCCIU-UHFFFAOYSA-N
XLogP1.20
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanamine
CID 63323660
[5-methyl-2-(3-pyrrolidin-1-ylpropoxy)phenyl]methanol
CID 63325192
1-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43505269
trifluoro-[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]boranuide
CID 63676214
1-[2-[2-(hydroxymethyl)-4-methylphenoxy]ethyl]imidazolidin-2-one
CID 63325459
4-[3-(2-methoxy-5-methylphenoxy)propyl]morpholine
CID 58597190
2-[2-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 107713272
4-[4-(2,5-dimethylphenoxy)butyl]morpholine
CID 2245898
methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-(2,3-difluoro-4-methylphenoxy)ethyl]morpholine
CID 123286014
4-[2-(2,3,5-trimethylphenoxy)ethyl]morpholine
CID 868362
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407

Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol?
The IUPAC name of [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol (CID 63325103) is [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol.
What is the SMILES notation for [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol?
The canonical SMILES for [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol is Cc1ccc(OCCN2CCOCC2)c(CO)c1.
What is the InChIKey of [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol?
The InChIKey is KWYBLIPGERCCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-12-2-3-14(13(10-12)11-16)18-9-6-15-4-7-17-8-5-15/h2-3,10,16H,4-9,11H2,1H3.
What are the key properties of [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol?
[5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol has a molecular weight of 251.33 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-(2-morpholin-4-ylethoxy)phenyl]methanol is sourced from PubChem (CID 63325103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).