3-methyl-2-phenylmorpholine

C11H15NO — CID 4762

💊View drug profile → phenmetrazine
IUPAC3-methyl-2-phenylmorpholine
SMILESCC1NCCOC1c1ccccc1
InChIInChI=1S/C11H15NO/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
InChIKeyOOBHFESNSZDWIU-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.74
Rot. Bonds1

About 3-methyl-2-phenylmorpholine

3-methyl-2-phenylmorpholine (PubChem CID 4762) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 3-methyl-2-phenylmorpholine.

Molecular Properties

Compound Name3-methyl-2-phenylmorpholine
PubChem CID4762
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name3-methyl-2-phenylmorpholine
SMILESCC1NCCOC1c1ccccc1
InChIInChI=1S/C11H15NO/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
InChIKeyOOBHFESNSZDWIU-UHFFFAOYSA-N
XLogP1.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-phenylmorpholine?
The IUPAC name of 3-methyl-2-phenylmorpholine (CID 4762) is 3-methyl-2-phenylmorpholine.
What is the SMILES notation for 3-methyl-2-phenylmorpholine?
The canonical SMILES for 3-methyl-2-phenylmorpholine is CC1NCCOC1c1ccccc1.
What is the InChIKey of 3-methyl-2-phenylmorpholine?
The InChIKey is OOBHFESNSZDWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3.
What are the key properties of 3-methyl-2-phenylmorpholine?
3-methyl-2-phenylmorpholine has a molecular weight of 177.25 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-phenylmorpholine is sourced from PubChem (CID 4762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).