5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine

C15H23NO2 — CID 82297024

IUPAC5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine
SMILESCOc1ccc(C2COC(C)CN2)cc1C(C)C
InChIInChI=1S/C15H23NO2/c1-10(2)13-7-12(5-6-15(13)17-4)14-9-18-11(3)8-16-14/h5-7,10-11,14,16H,8-9H2,1-4H3
InChIKeyIPEUPYCTFWIGRH-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.87
Rot. Bonds3

About 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine

5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine (PubChem CID 82297024) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine.

Molecular Properties

Compound Name5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine
PubChem CID82297024
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine
SMILESCOc1ccc(C2COC(C)CN2)cc1C(C)C
InChIInChI=1S/C15H23NO2/c1-10(2)13-7-12(5-6-15(13)17-4)14-9-18-11(3)8-16-14/h5-7,10-11,14,16H,8-9H2,1-4H3
InChIKeyIPEUPYCTFWIGRH-UHFFFAOYSA-N
XLogP2.87
TPSA30.49 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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxy-3-propan-2-ylphenyl)morpholine
CID 82083415
2-(4-methoxy-3-propan-2-ylphenyl)pyrrolidine
CID 82158685
5-(2,5-dimethoxyphenyl)-2-methylmorpholine
CID 82291906
3-(4-methoxy-3-propan-2-ylphenyl)-1-methylpiperazine
CID 82118990
(2R,5R)-5-(4-fluorophenyl)-2-methylmorpholine
CID 66996015
5-(4-tert-butylphenyl)-2-methylmorpholine
CID 82290188
2-methyl-5-[4-[(2-methylpropan-2-yl)oxy]phenyl]morpholine
CID 82297057
5-(4-methoxy-3-propan-2-ylphenyl)-3,3-dimethylpiperidine
CID 82302394
2-(4-methoxy-3-propan-2-ylphenyl)-1-methylcyclopropane-1-carbonitrile
CID 116841983
(2S)-2-(4-ethoxy-3-methoxyphenyl)aziridine
CID 55263976
4-(4-methoxy-3-propan-2-ylphenyl)azepane
CID 82296013
3-(4-methoxy-3-propan-2-ylphenyl)pyrrolidin-2-one
CID 82129055

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine?
The IUPAC name of 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine (CID 82297024) is 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine.
What is the SMILES notation for 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine?
The canonical SMILES for 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine is COc1ccc(C2COC(C)CN2)cc1C(C)C.
What is the InChIKey of 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine?
The InChIKey is IPEUPYCTFWIGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-10(2)13-7-12(5-6-15(13)17-4)14-9-18-11(3)8-16-14/h5-7,10-11,14,16H,8-9H2,1-4H3.
What are the key properties of 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine?
5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine has a molecular weight of 249.35 g/mol, XLogP of 2.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-3-propan-2-ylphenyl)-2-methylmorpholine is sourced from PubChem (CID 82297024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).