1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone

C20H23NO2 — CID 25379715

IUPAC1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone
SMILESCC(=O)N1CCO[C@@H](CC(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C20H23NO2/c1-16(22)21-12-13-23-19(15-21)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-15H2,1H3/t19-/m0/s1
InChIKeyJUCBWCRYFJYAGQ-IBGZPJMESA-N
MW309.41 g/mol
LogP3.46
Rot. Bonds4

About 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone

1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone (PubChem CID 25379715) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone.

Molecular Properties

Compound Name1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone
PubChem CID25379715
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone
SMILESCC(=O)N1CCO[C@@H](CC(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C20H23NO2/c1-16(22)21-12-13-23-19(15-21)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-15H2,1H3/t19-/m0/s1
InChIKeyJUCBWCRYFJYAGQ-IBGZPJMESA-N
XLogP3.46
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone 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 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone?
The IUPAC name of 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone (CID 25379715) is 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone.
What is the SMILES notation for 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone?
The canonical SMILES for 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone is CC(=O)N1CCO[C@@H](CC(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone?
The InChIKey is JUCBWCRYFJYAGQ-IBGZPJMESA-N. The full InChI is InChI=1S/C20H23NO2/c1-16(22)21-12-13-23-19(15-21)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-15H2,1H3/t19-/m0/s1.
What are the key properties of 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone?
1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone has a molecular weight of 309.41 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]ethanone is sourced from PubChem (CID 25379715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).