5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine

C14H21NO2 — CID 82291348

IUPAC5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine
SMILESCc1ccc(OCC2COC(C)CN2)cc1C
InChIInChI=1S/C14H21NO2/c1-10-4-5-14(6-11(10)2)17-9-13-8-16-12(3)7-15-13/h4-6,12-13,15H,7-9H2,1-3H3
InChIKeyMPTHZXOWXSBMEP-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.06
Rot. Bonds3

About 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine

5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine (PubChem CID 82291348) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine.

Molecular Properties

Compound Name5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine
PubChem CID82291348
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine
SMILESCc1ccc(OCC2COC(C)CN2)cc1C
InChIInChI=1S/C14H21NO2/c1-10-4-5-14(6-11(10)2)17-9-13-8-16-12(3)7-15-13/h4-6,12-13,15H,7-9H2,1-3H3
InChIKeyMPTHZXOWXSBMEP-UHFFFAOYSA-N
XLogP2.06
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine?
The IUPAC name of 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine (CID 82291348) is 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine.
What is the SMILES notation for 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine?
The canonical SMILES for 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine is Cc1ccc(OCC2COC(C)CN2)cc1C.
What is the InChIKey of 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine?
The InChIKey is MPTHZXOWXSBMEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10-4-5-14(6-11(10)2)17-9-13-8-16-12(3)7-15-13/h4-6,12-13,15H,7-9H2,1-3H3.
What are the key properties of 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine?
5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine has a molecular weight of 235.33 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3,4-dimethylphenoxy)methyl]-2-methylmorpholine is sourced from PubChem (CID 82291348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).