N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide

C10H17NO3 — CID 118885927

IUPACN-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide
SMILESC=COCCOCN(CC)C(=O)C=C
InChIInChI=1S/C10H17NO3/c1-4-10(12)11(5-2)9-14-8-7-13-6-3/h4,6H,1,3,5,7-9H2,2H3
InChIKeyZQRIZVSZAXUNIO-UHFFFAOYSA-N
MW199.25 g/mol
LogP1.16
Rot. Bonds8

About N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide

N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide (PubChem CID 118885927) has the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide.

Molecular Properties

Compound NameN-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide
PubChem CID118885927
Molecular FormulaC10H17NO3
Molecular Weight199.25 g/mol
Exact Mass199.12
IUPAC NameN-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide
SMILESC=COCCOCN(CC)C(=O)C=C
InChIInChI=1S/C10H17NO3/c1-4-10(12)11(5-2)9-14-8-7-13-6-3/h4,6H,1,3,5,7-9H2,2H3
InChIKeyZQRIZVSZAXUNIO-UHFFFAOYSA-N
XLogP1.16
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'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

N-ethyl-N-[2-[2-[2-[ethyl(prop-2-enoyl)amino]ethoxy]ethoxy]ethyl]prop-2-enamide
CID 101483878
ethanol;1-ethenoxy-2-(2-ethenoxyethoxy)ethane
CID 174885863
N-ethyl-N-(2-oxoethyl)prop-2-enamide
CID 90459922
1-ethenoxy-2-ethoxyethane
CID 14510945
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane;1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-2-methoxyethane
CID 158513619
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
N,N-bis[2-(3-methylbuta-1,3-dien-2-yloxy)ethyl]prop-2-enamide
CID 134446258
ethyl 2-[2-methoxyethyl(prop-2-enoyl)amino]acetate
CID 60948673
N-decyl-N-(2-ethoxyethyl)prop-2-enamide
CID 150859933
1-ethenoxy-2-methoxyethane
CID 15457
2-O,3-O,4-O,5-O,6-O-pentakis(2-ethenoxyethyl) 1-O-(2-ethoxyethyl) cyclohexane-1,2,3,4,5,6-hexacarboxylate
CID 149463478
N,N-diethylprop-2-enamide;ethyl prop-2-enoate;prop-2-enoic acid
CID 118451441

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide?
The IUPAC name of N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide (CID 118885927) is N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide.
What is the SMILES notation for N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide?
The canonical SMILES for N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide is C=COCCOCN(CC)C(=O)C=C.
What is the InChIKey of N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide?
The InChIKey is ZQRIZVSZAXUNIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3/c1-4-10(12)11(5-2)9-14-8-7-13-6-3/h4,6H,1,3,5,7-9H2,2H3.
What are the key properties of N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide?
N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide has a molecular weight of 199.25 g/mol, XLogP of 1.16, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenoxyethoxymethyl)-N-ethylprop-2-enamide is sourced from PubChem (CID 118885927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).