[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone

C15H18N2O2 — CID 29196764

IUPAC[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone
SMILESC[C@@H]1CN(C(=O)c2cc3ccccc3[nH]2)C[C@H](C)O1
InChIInChI=1S/C15H18N2O2/c1-10-8-17(9-11(2)19-10)15(18)14-7-12-5-3-4-6-13(12)16-14/h3-7,10-11,16H,8-9H2,1-2H3/t10-,11+
InChIKeyWTWRKFPCIYFYPU-PHIMTYICSA-N
MW258.32 g/mol
LogP2.42
Rot. Bonds1

About [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone

[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone (PubChem CID 29196764) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone.

Molecular Properties

Compound Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone
PubChem CID29196764
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone
SMILESC[C@@H]1CN(C(=O)c2cc3ccccc3[nH]2)C[C@H](C)O1
InChIInChI=1S/C15H18N2O2/c1-10-8-17(9-11(2)19-10)15(18)14-7-12-5-3-4-6-13(12)16-14/h3-7,10-11,16H,8-9H2,1-2H3/t10-,11+
InChIKeyWTWRKFPCIYFYPU-PHIMTYICSA-N
XLogP2.42
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone 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 [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone?
The IUPAC name of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone (CID 29196764) is [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone.
What is the SMILES notation for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone?
The canonical SMILES for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone is C[C@@H]1CN(C(=O)c2cc3ccccc3[nH]2)C[C@H](C)O1.
What is the InChIKey of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone?
The InChIKey is WTWRKFPCIYFYPU-PHIMTYICSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-8-17(9-11(2)19-10)15(18)14-7-12-5-3-4-6-13(12)16-14/h3-7,10-11,16H,8-9H2,1-2H3/t10-,11+.
What are the key properties of [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone?
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone has a molecular weight of 258.32 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone is sourced from PubChem (CID 29196764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).