2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide

C12H22N2O3 — CID 114775458

IUPAC2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCC1CNCC(C)(C)O1
InChIInChI=1S/C12H22N2O3/c1-4-5-14-11(15)8-16-7-10-6-13-9-12(2,3)17-10/h4,10,13H,1,5-9H2,2-3H3,(H,14,15)
InChIKeyYHHXWVMLZJETPA-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.07
Rot. Bonds6

About 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide

2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide (PubChem CID 114775458) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
PubChem CID114775458
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCC1CNCC(C)(C)O1
InChIInChI=1S/C12H22N2O3/c1-4-5-14-11(15)8-16-7-10-6-13-9-12(2,3)17-10/h4,10,13H,1,5-9H2,2-3H3,(H,14,15)
InChIKeyYHHXWVMLZJETPA-UHFFFAOYSA-N
XLogP0.07
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
CID 114775479
N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775293
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide
CID 114775649
N-(3-chlorophenyl)-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775297
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-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
CID 114775566
2-(piperidin-2-ylmethoxy)-N-prop-2-enylacetamide
CID 62333229
2,2-dimethyl-6-(oxolan-3-ylmethoxymethyl)morpholine
CID 114775329
(2S)-2-[[2-[[2-(6,6-dimethylmorpholin-2-yl)acetyl]amino]acetyl]amino]propanoic acid;hydrochloride
CID 166394563
2-(2-aminoethoxy)-N-prop-2-enylacetamide
CID 62343413

Frequently Asked Questions

What is the IUPAC name of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide?
The IUPAC name of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide (CID 114775458) is 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide.
What is the SMILES notation for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide?
The canonical SMILES for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide is C=CCNC(=O)COCC1CNCC(C)(C)O1.
What is the InChIKey of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide?
The InChIKey is YHHXWVMLZJETPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-4-5-14-11(15)8-16-7-10-6-13-9-12(2,3)17-10/h4,10,13H,1,5-9H2,2-3H3,(H,14,15).
What are the key properties of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide?
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide has a molecular weight of 242.32 g/mol, XLogP of 0.07, 6 rotatable bonds, 2 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-prop-2-enylacetamide is sourced from PubChem (CID 114775458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).