(2R)-2-(3-methylphenyl)morpholine

C11H15NO — CID 42182782

IUPAC(2R)-2-(3-methylphenyl)morpholine
SMILESCc1cccc([C@@H]2CNCCO2)c1
InChIInChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)11-8-12-5-6-13-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m0/s1
InChIKeyGCUQWEDRVYQJKG-NSHDSACASA-N
MW177.25 g/mol
LogP1.66
Rot. Bonds1

About (2R)-2-(3-methylphenyl)morpholine

(2R)-2-(3-methylphenyl)morpholine (PubChem CID 42182782) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-2-(3-methylphenyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(3-methylphenyl)morpholine
PubChem CID42182782
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2R)-2-(3-methylphenyl)morpholine
SMILESCc1cccc([C@@H]2CNCCO2)c1
InChIInChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)11-8-12-5-6-13-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m0/s1
InChIKeyGCUQWEDRVYQJKG-NSHDSACASA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-methylphenyl)morpholine?
The IUPAC name of (2R)-2-(3-methylphenyl)morpholine (CID 42182782) is (2R)-2-(3-methylphenyl)morpholine.
What is the SMILES notation for (2R)-2-(3-methylphenyl)morpholine?
The canonical SMILES for (2R)-2-(3-methylphenyl)morpholine is Cc1cccc([C@@H]2CNCCO2)c1.
What is the InChIKey of (2R)-2-(3-methylphenyl)morpholine?
The InChIKey is GCUQWEDRVYQJKG-NSHDSACASA-N. The full InChI is InChI=1S/C11H15NO/c1-9-3-2-4-10(7-9)11-8-12-5-6-13-11/h2-4,7,11-12H,5-6,8H2,1H3/t11-/m0/s1.
What are the key properties of (2R)-2-(3-methylphenyl)morpholine?
(2R)-2-(3-methylphenyl)morpholine has a molecular weight of 177.25 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-methylphenyl)morpholine is sourced from PubChem (CID 42182782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).