(2R,6S)-2,4,6-triphenylmorpholine

C22H21NO — CID 102292623

IUPAC(2R,6S)-2,4,6-triphenylmorpholine
SMILESc1ccc([C@@H]2CN(c3ccccc3)C[C@H](c3ccccc3)O2)cc1
InChIInChI=1S/C22H21NO/c1-4-10-18(11-5-1)21-16-23(20-14-8-3-9-15-20)17-22(24-21)19-12-6-2-7-13-19/h1-15,21-22H,16-17H2/t21-,22+
InChIKeyVUCLDOAJYFCVRD-SZPZYZBQSA-N
MW315.42 g/mol
LogP5.01
Rot. Bonds3

About (2R,6S)-2,4,6-triphenylmorpholine

(2R,6S)-2,4,6-triphenylmorpholine (PubChem CID 102292623) has the molecular formula C22H21NO and a molecular weight of 315.42 g/mol. Its IUPAC name is (2R,6S)-2,4,6-triphenylmorpholine.

Molecular Properties

Compound Name(2R,6S)-2,4,6-triphenylmorpholine
PubChem CID102292623
Molecular FormulaC22H21NO
Molecular Weight315.42 g/mol
Exact Mass315.16
IUPAC Name(2R,6S)-2,4,6-triphenylmorpholine
SMILESc1ccc([C@@H]2CN(c3ccccc3)C[C@H](c3ccccc3)O2)cc1
InChIInChI=1S/C22H21NO/c1-4-10-18(11-5-1)21-16-23(20-14-8-3-9-15-20)17-22(24-21)19-12-6-2-7-13-19/h1-15,21-22H,16-17H2/t21-,22+
InChIKeyVUCLDOAJYFCVRD-SZPZYZBQSA-N
XLogP5.01
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.42
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2,4,6-triphenylmorpholine?
The IUPAC name of (2R,6S)-2,4,6-triphenylmorpholine (CID 102292623) is (2R,6S)-2,4,6-triphenylmorpholine.
What is the SMILES notation for (2R,6S)-2,4,6-triphenylmorpholine?
The canonical SMILES for (2R,6S)-2,4,6-triphenylmorpholine is c1ccc([C@@H]2CN(c3ccccc3)C[C@H](c3ccccc3)O2)cc1.
What is the InChIKey of (2R,6S)-2,4,6-triphenylmorpholine?
The InChIKey is VUCLDOAJYFCVRD-SZPZYZBQSA-N. The full InChI is InChI=1S/C22H21NO/c1-4-10-18(11-5-1)21-16-23(20-14-8-3-9-15-20)17-22(24-21)19-12-6-2-7-13-19/h1-15,21-22H,16-17H2/t21-,22+.
What are the key properties of (2R,6S)-2,4,6-triphenylmorpholine?
(2R,6S)-2,4,6-triphenylmorpholine has a molecular weight of 315.42 g/mol, XLogP of 5.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2,4,6-triphenylmorpholine is sourced from PubChem (CID 102292623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).