2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide

C14H24N2O4 — CID 42635999

IUPAC2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCOCCOCCNC(=O)C(=C)C
InChIInChI=1S/C14H24N2O4/c1-11(2)13(17)15-5-7-19-9-10-20-8-6-16-14(18)12(3)4/h1,3,5-10H2,2,4H3,(H,15,17)(H,16,18)
InChIKeyBEUAQXPOFKDYJV-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.40
Rot. Bonds11

About 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide

2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide (PubChem CID 42635999) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
PubChem CID42635999
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide
SMILESC=C(C)C(=O)NCCOCCOCCNC(=O)C(=C)C
InChIInChI=1S/C14H24N2O4/c1-11(2)13(17)15-5-7-19-9-10-20-8-6-16-14(18)12(3)4/h1,3,5-10H2,2,4H3,(H,15,17)(H,16,18)
InChIKeyBEUAQXPOFKDYJV-UHFFFAOYSA-N
XLogP0.40
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N,N'-((ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))diacrylamide
CID 42636032
N-(2-butanoyloxyethyl) methacrylamide
CID 135363148
N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl) methacrylamide
CID 166176636
2-methyl-N-(2-morpholin-4-ylethyl)prop-2-enamide
CID 10330366
N-(17-amino-3,6,9,12,15-pentaoxaheptadecyl)acrylamide
CID 172914434
N-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-2-methylprop-2-enamide; trifluoroacetic acid
CID 165881388
2-methyl-N-[3-[2-[2-[3-(2-methylprop-2-enoylamino)propoxy]ethoxy]ethoxy]propyl]prop-2-enamide
CID 11717387
N-(2-Ethoxyethyl)-2-methylprop-2-enamide
CID 13955249
N-(1-methoxybutan-2-yl)-2-methylprop-2-enamide
CID 14419450
N-[2-(2-methoxyethoxy)ethyl]-N,2-dimethylprop-2-enamide
CID 15332974
N-[2-(2-methoxyethoxy)ethyl]-2-methylprop-2-enamide
CID 15332975
N-(2-butoxyethyl)-2-methylprop-2-enamide
CID 18366428

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide (CID 42635999) is 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide is C=C(C)C(=O)NCCOCCOCCNC(=O)C(=C)C.
What is the InChIKey of 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide?
The InChIKey is BEUAQXPOFKDYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-11(2)13(17)15-5-7-19-9-10-20-8-6-16-14(18)12(3)4/h1,3,5-10H2,2,4H3,(H,15,17)(H,16,18).
What are the key properties of 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide?
2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide has a molecular weight of 284.36 g/mol, XLogP of 0.40, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-[2-[2-(2-methylprop-2-enoylamino)ethoxy]ethoxy]ethyl]prop-2-enamide is sourced from PubChem (CID 42635999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).