2-(3,5-dimethoxyphenyl)morpholine

C12H17NO3 — CID 53414236

IUPAC2-(3,5-dimethoxyphenyl)morpholine
SMILESCOc1cc(OC)cc(C2CNCCO2)c1
InChIInChI=1S/C12H17NO3/c1-14-10-5-9(6-11(7-10)15-2)12-8-13-3-4-16-12/h5-7,12-13H,3-4,8H2,1-2H3
InChIKeyLICGDAWBAOLRBG-UHFFFAOYSA-N
MW223.27 g/mol
LogP1.36
Rot. Bonds3

About 2-(3,5-dimethoxyphenyl)morpholine

2-(3,5-dimethoxyphenyl)morpholine (PubChem CID 53414236) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenyl)morpholine.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenyl)morpholine
PubChem CID53414236
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC Name2-(3,5-dimethoxyphenyl)morpholine
SMILESCOc1cc(OC)cc(C2CNCCO2)c1
InChIInChI=1S/C12H17NO3/c1-14-10-5-9(6-11(7-10)15-2)12-8-13-3-4-16-12/h5-7,12-13H,3-4,8H2,1-2H3
InChIKeyLICGDAWBAOLRBG-UHFFFAOYSA-N
XLogP1.36
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenyl)morpholine?
The IUPAC name of 2-(3,5-dimethoxyphenyl)morpholine (CID 53414236) is 2-(3,5-dimethoxyphenyl)morpholine.
What is the SMILES notation for 2-(3,5-dimethoxyphenyl)morpholine?
The canonical SMILES for 2-(3,5-dimethoxyphenyl)morpholine is COc1cc(OC)cc(C2CNCCO2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenyl)morpholine?
The InChIKey is LICGDAWBAOLRBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-14-10-5-9(6-11(7-10)15-2)12-8-13-3-4-16-12/h5-7,12-13H,3-4,8H2,1-2H3.
What are the key properties of 2-(3,5-dimethoxyphenyl)morpholine?
2-(3,5-dimethoxyphenyl)morpholine has a molecular weight of 223.27 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenyl)morpholine is sourced from PubChem (CID 53414236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).