2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide

C8H15NO3 — CID 20770092

IUPAC2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide
SMILESC=C(COCOC)C(=O)N(C)C
InChIInChI=1S/C8H15NO3/c1-7(5-12-6-11-4)8(10)9(2)3/h1,5-6H2,2-4H3
InChIKeyGOGYFKGOEGASIU-UHFFFAOYSA-N
MW173.21 g/mol
LogP0.25
Rot. Bonds5

About 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide

2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide (PubChem CID 20770092) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide.

Molecular Properties

Compound Name2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide
PubChem CID20770092
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide
SMILESC=C(COCOC)C(=O)N(C)C
InChIInChI=1S/C8H15NO3/c1-7(5-12-6-11-4)8(10)9(2)3/h1,5-6H2,2-4H3
InChIKeyGOGYFKGOEGASIU-UHFFFAOYSA-N
XLogP0.25
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-(methoxymethoxymethyl)prop-2-enoate
CID 15153939
2-(iodomethyl)-N,N-dimethylprop-2-enamide
CID 11843066
methyl 2-(methoxymethoxy)acetate
CID 11018922
(1-methylcyclohexyl) 2-(methoxymethoxymethyl)prop-2-enoate
CID 89381478
2-(methoxymethoxy)-1-(4-methylpiperidin-1-yl)ethanone
CID 143192763
[2-[2-(methoxymethoxy)acetyl]oxyacetyl]oxidanium
CID 23560431
4-(methoxymethoxymethoxy)-3-oxobutanoic acid
CID 151680712
N,N-dimethyl-2-methylidenedodecanamide
CID 88681161
azane;N,N,2-trimethylprop-2-enamide
CID 162327856
N,N,3-trimethyl-2-methylidenebutanamide
CID 57080569
1-(methoxymethoxy)oct-7-en-2-one
CID 101480489
(1R,4S)-7-(methoxymethoxymethyl)-7-[3-(methoxymethoxy)prop-1-en-2-yl]bicyclo[2.2.1]heptane-2,3-dione
CID 101182899

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide?
The IUPAC name of 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide (CID 20770092) is 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide.
What is the SMILES notation for 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide?
The canonical SMILES for 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide is C=C(COCOC)C(=O)N(C)C.
What is the InChIKey of 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide?
The InChIKey is GOGYFKGOEGASIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c1-7(5-12-6-11-4)8(10)9(2)3/h1,5-6H2,2-4H3.
What are the key properties of 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide?
2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide has a molecular weight of 173.21 g/mol, XLogP of 0.25, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxymethyl)-N,N-dimethylprop-2-enamide is sourced from PubChem (CID 20770092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).