2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone

C15H28N2O2 — CID 70869805

IUPAC2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone
SMILESCC1(C)CCN(C(=O)CN2CCOC(C)(C)C2)CC1
InChIInChI=1S/C15H28N2O2/c1-14(2)5-7-17(8-6-14)13(18)11-16-9-10-19-15(3,4)12-16/h5-12H2,1-4H3
InChIKeyJWAMTBSAXCFBTO-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.75
Rot. Bonds2

About 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone

2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone (PubChem CID 70869805) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone
PubChem CID70869805
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone
SMILESCC1(C)CCN(C(=O)CN2CCOC(C)(C)C2)CC1
InChIInChI=1S/C15H28N2O2/c1-14(2)5-7-17(8-6-14)13(18)11-16-9-10-19-15(3,4)12-16/h5-12H2,1-4H3
InChIKeyJWAMTBSAXCFBTO-UHFFFAOYSA-N
XLogP1.75
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-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 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone?
The IUPAC name of 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone (CID 70869805) is 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone.
What is the SMILES notation for 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone?
The canonical SMILES for 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone is CC1(C)CCN(C(=O)CN2CCOC(C)(C)C2)CC1.
What is the InChIKey of 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone?
The InChIKey is JWAMTBSAXCFBTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-14(2)5-7-17(8-6-14)13(18)11-16-9-10-19-15(3,4)12-16/h5-12H2,1-4H3.
What are the key properties of 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone?
2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone has a molecular weight of 268.40 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylmorpholin-4-yl)-1-(4,4-dimethylpiperidin-1-yl)ethanone is sourced from PubChem (CID 70869805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).