2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide

C12H24N2O3 — CID 114775649

IUPAC2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)COCC1CNCC(C)(C)O1
InChIInChI=1S/C12H24N2O3/c1-5-14(4)11(15)8-16-7-10-6-13-9-12(2,3)17-10/h10,13H,5-9H2,1-4H3
InChIKeyCMKCIGBBTLGNKM-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.25
Rot. Bonds5

About 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide

2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide (PubChem CID 114775649) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide
PubChem CID114775649
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)COCC1CNCC(C)(C)O1
InChIInChI=1S/C12H24N2O3/c1-5-14(4)11(15)8-16-7-10-6-13-9-12(2,3)17-10/h10,13H,5-9H2,1-4H3
InChIKeyCMKCIGBBTLGNKM-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775293
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
CID 114775458
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
CID 114775479
3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
CID 114775638
2-[2-[(6,6-dimethylmorpholin-2-yl)methoxymethyl]phenyl]acetic acid
CID 106940905
2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]morpholine
CID 114775589
N-(3-chlorophenyl)-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775297
2,2-dimethyl-6-(oxolan-3-ylmethoxymethyl)morpholine
CID 114775329
N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
CID 114775566
N-ethyl-N-methyl-2-pyrrolidin-3-yloxyacetamide
CID 62327910
2,2-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methoxymethyl]morpholine
CID 114775307
2,2-dimethyl-6-(3-phenoxypropoxymethyl)morpholine
CID 114775379

Frequently Asked Questions

What is the IUPAC name of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide (CID 114775649) is 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide is CCN(C)C(=O)COCC1CNCC(C)(C)O1.
What is the InChIKey of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide?
The InChIKey is CMKCIGBBTLGNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-5-14(4)11(15)8-16-7-10-6-13-9-12(2,3)17-10/h10,13H,5-9H2,1-4H3.
What are the key properties of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide?
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide has a molecular weight of 244.33 g/mol, XLogP of 0.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 114775649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).