1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone

C16H30N2O3 — CID 136532898

IUPAC1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone
SMILESCC1CN(C(=O)CNC2CC(C)(C)OC2(C)C)CC(C)O1
InChIInChI=1S/C16H30N2O3/c1-11-9-18(10-12(2)20-11)14(19)8-17-13-7-15(3,4)21-16(13,5)6/h11-13,17H,7-10H2,1-6H3
InChIKeyRFROPDALWHZHPU-UHFFFAOYSA-N
MW298.43 g/mol
LogP1.56
Rot. Bonds3

About 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone

1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone (PubChem CID 136532898) has the molecular formula C16H30N2O3 and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone
PubChem CID136532898
Molecular FormulaC16H30N2O3
Molecular Weight298.43 g/mol
Exact Mass298.23
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone
SMILESCC1CN(C(=O)CNC2CC(C)(C)OC2(C)C)CC(C)O1
InChIInChI=1S/C16H30N2O3/c1-11-9-18(10-12(2)20-11)14(19)8-17-13-7-15(3,4)21-16(13,5)6/h11-13,17H,7-10H2,1-6H3
InChIKeyRFROPDALWHZHPU-UHFFFAOYSA-N
XLogP1.56
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.43
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone (CID 136532898) is 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone is CC1CN(C(=O)CNC2CC(C)(C)OC2(C)C)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone?
The InChIKey is RFROPDALWHZHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O3/c1-11-9-18(10-12(2)20-11)14(19)8-17-13-7-15(3,4)21-16(13,5)6/h11-13,17H,7-10H2,1-6H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone?
1-(2,6-dimethylmorpholin-4-yl)-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone has a molecular weight of 298.43 g/mol, XLogP of 1.56, 3 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-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanone is sourced from PubChem (CID 136532898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).