1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone

C15H28N2O3 — CID 62358327

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
SMILESCC1CN(C(=O)CN2CCCC(CCO)C2)CC(C)O1
InChIInChI=1S/C15H28N2O3/c1-12-8-17(9-13(2)20-12)15(19)11-16-6-3-4-14(10-16)5-7-18/h12-14,18H,3-11H2,1-2H3
InChIKeyRKSPIPWCIRBFRT-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.72
Rot. Bonds4

About 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone

1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone (PubChem CID 62358327) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
PubChem CID62358327
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
SMILESCC1CN(C(=O)CN2CCCC(CCO)C2)CC(C)O1
InChIInChI=1S/C15H28N2O3/c1-12-8-17(9-13(2)20-12)15(19)11-16-6-3-4-14(10-16)5-7-18/h12-14,18H,3-11H2,1-2H3
InChIKeyRKSPIPWCIRBFRT-UHFFFAOYSA-N
XLogP0.72
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-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 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone (CID 62358327) is 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone is CC1CN(C(=O)CN2CCCC(CCO)C2)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
The InChIKey is RKSPIPWCIRBFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-12-8-17(9-13(2)20-12)15(19)11-16-6-3-4-14(10-16)5-7-18/h12-14,18H,3-11H2,1-2H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone has a molecular weight of 284.40 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-2-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone is sourced from PubChem (CID 62358327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).