5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine

C15H23NO2 — CID 82297036

IUPAC5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine
SMILESCOc1cc(C)c(C)cc1C1COCC(C)(C)N1
InChIInChI=1S/C15H23NO2/c1-10-6-12(14(17-5)7-11(10)2)13-8-18-9-15(3,4)16-13/h6-7,13,16H,8-9H2,1-5H3
InChIKeyGDJHVAYFCOZTGD-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.75
Rot. Bonds2

About 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine

5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine (PubChem CID 82297036) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine.

Molecular Properties

Compound Name5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine
PubChem CID82297036
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine
SMILESCOc1cc(C)c(C)cc1C1COCC(C)(C)N1
InChIInChI=1S/C15H23NO2/c1-10-6-12(14(17-5)7-11(10)2)13-8-18-9-15(3,4)16-13/h6-7,13,16H,8-9H2,1-5H3
InChIKeyGDJHVAYFCOZTGD-UHFFFAOYSA-N
XLogP2.75
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2-methoxy-5-methylphenyl)-3,3-dimethylmorpholine
CID 82291209
5-(4-methoxy-2,3-dimethylphenyl)-3,3-dimethylmorpholine
CID 82297113
5-(2,4-dimethylphenyl)-3,3-dimethylmorpholine
CID 82285994
3,3-dimethyl-5-(2,3,5,6-tetramethylphenyl)morpholine
CID 82296029
5-(2,4-difluorophenyl)-3,3-dimethylmorpholine
CID 82287932
5-(4-bromophenyl)-3,3-dimethylmorpholine
CID 82305856
2-(4-methoxy-2,5-dimethylphenyl)oxirane
CID 82074963
3,3-dimethyl-5-(2-methyl-1H-indol-3-yl)morpholine
CID 82294419
2-(2-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine
CID 82112973
2-(2-methoxy-4,5-dimethylphenyl)-3-methylazetidine
CID 116822126
(2S)-2-(4,5-dimethoxy-2-methylphenyl)aziridine
CID 55263982
2-(5-chloro-2-methoxy-4-methylphenyl)oxirane
CID 82282154

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine?
The IUPAC name of 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine (CID 82297036) is 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine.
What is the SMILES notation for 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine?
The canonical SMILES for 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine is COc1cc(C)c(C)cc1C1COCC(C)(C)N1.
What is the InChIKey of 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine?
The InChIKey is GDJHVAYFCOZTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-10-6-12(14(17-5)7-11(10)2)13-8-18-9-15(3,4)16-13/h6-7,13,16H,8-9H2,1-5H3.
What are the key properties of 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine?
5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine has a molecular weight of 249.35 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-4,5-dimethylphenyl)-3,3-dimethylmorpholine is sourced from PubChem (CID 82297036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).