4-[(2R)-1-phenylpropan-2-yl]morpholine

C13H19NO — CID 71110957

IUPAC4-[(2R)-1-phenylpropan-2-yl]morpholine
SMILESC[C@H](Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H19NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1
InChIKeyXTHNOXDNMLKBFF-GFCCVEGCSA-N
MW205.30 g/mol
LogP1.95
Rot. Bonds3

About 4-[(2R)-1-phenylpropan-2-yl]morpholine

4-[(2R)-1-phenylpropan-2-yl]morpholine (PubChem CID 71110957) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-[(2R)-1-phenylpropan-2-yl]morpholine.

Molecular Properties

Compound Name4-[(2R)-1-phenylpropan-2-yl]morpholine
PubChem CID71110957
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4-[(2R)-1-phenylpropan-2-yl]morpholine
SMILESC[C@H](Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H19NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1
InChIKeyXTHNOXDNMLKBFF-GFCCVEGCSA-N
XLogP1.95
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-[(2R)-1-phenylpropan-2-yl]morpholine 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 4-[(2R)-1-phenylpropan-2-yl]morpholine?
The IUPAC name of 4-[(2R)-1-phenylpropan-2-yl]morpholine (CID 71110957) is 4-[(2R)-1-phenylpropan-2-yl]morpholine.
What is the SMILES notation for 4-[(2R)-1-phenylpropan-2-yl]morpholine?
The canonical SMILES for 4-[(2R)-1-phenylpropan-2-yl]morpholine is C[C@H](Cc1ccccc1)N1CCOCC1.
What is the InChIKey of 4-[(2R)-1-phenylpropan-2-yl]morpholine?
The InChIKey is XTHNOXDNMLKBFF-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19NO/c1-12(14-7-9-15-10-8-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3/t12-/m1/s1.
What are the key properties of 4-[(2R)-1-phenylpropan-2-yl]morpholine?
4-[(2R)-1-phenylpropan-2-yl]morpholine has a molecular weight of 205.30 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-1-phenylpropan-2-yl]morpholine is sourced from PubChem (CID 71110957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).