(2S,6S)-2-methyl-6-phenylmorpholine

C11H15NO — CID 36689632

IUPAC(2S,6S)-2-methyl-6-phenylmorpholine
SMILESC[C@H]1CNC[C@H](c2ccccc2)O1
InChIInChI=1S/C11H15NO/c1-9-7-12-8-11(13-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11+/m0/s1
InChIKeyOEIVXYYFUJADLC-GXSJLCMTSA-N
MW177.25 g/mol
LogP1.74
Rot. Bonds1

About (2S,6S)-2-methyl-6-phenylmorpholine

(2S,6S)-2-methyl-6-phenylmorpholine (PubChem CID 36689632) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2S,6S)-2-methyl-6-phenylmorpholine.

Molecular Properties

Compound Name(2S,6S)-2-methyl-6-phenylmorpholine
PubChem CID36689632
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2S,6S)-2-methyl-6-phenylmorpholine
SMILESC[C@H]1CNC[C@H](c2ccccc2)O1
InChIInChI=1S/C11H15NO/c1-9-7-12-8-11(13-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11+/m0/s1
InChIKeyOEIVXYYFUJADLC-GXSJLCMTSA-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

Analyze (2S,6S)-2-methyl-6-phenylmorpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-2-methyl-6-phenylmorpholine?
The IUPAC name of (2S,6S)-2-methyl-6-phenylmorpholine (CID 36689632) is (2S,6S)-2-methyl-6-phenylmorpholine.
What is the SMILES notation for (2S,6S)-2-methyl-6-phenylmorpholine?
The canonical SMILES for (2S,6S)-2-methyl-6-phenylmorpholine is C[C@H]1CNC[C@H](c2ccccc2)O1.
What is the InChIKey of (2S,6S)-2-methyl-6-phenylmorpholine?
The InChIKey is OEIVXYYFUJADLC-GXSJLCMTSA-N. The full InChI is InChI=1S/C11H15NO/c1-9-7-12-8-11(13-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11+/m0/s1.
What are the key properties of (2S,6S)-2-methyl-6-phenylmorpholine?
(2S,6S)-2-methyl-6-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 (2S,6S)-2-methyl-6-phenylmorpholine is sourced from PubChem (CID 36689632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).