N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide

C14H24N2O4 — CID 58444868

IUPACN-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
SMILESC=CN(CCOCCOCCN(C=C)C(C)=O)C(C)=O
InChIInChI=1S/C14H24N2O4/c1-5-15(13(3)17)7-9-19-11-12-20-10-8-16(6-2)14(4)18/h5-6H,1-2,7-12H2,3-4H3
InChIKeyHMXSICFQFJFMNR-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.00
Rot. Bonds11

About N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide

N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide (PubChem CID 58444868) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide.

Molecular Properties

Compound NameN-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
PubChem CID58444868
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC NameN-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
SMILESC=CN(CCOCCOCCN(C=C)C(C)=O)C(C)=O
InChIInChI=1S/C14H24N2O4/c1-5-15(13(3)17)7-9-19-11-12-20-10-8-16(6-2)14(4)18/h5-6H,1-2,7-12H2,3-4H3
InChIKeyHMXSICFQFJFMNR-UHFFFAOYSA-N
XLogP1.00
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)diethanone
CID 3090865
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-
CID 3090866
N-[2-[2-[2-[acetyl(methyl)amino]ethoxy]ethoxy]ethyl]-N-methylacetamide
CID 20360920
N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide
CID 58338971
N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide
CID 58338973
N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 58338976
N-[3-[2-[3-[acetyl(ethenyl)amino]propoxy]ethoxy]propyl]-N-ethenylacetamide
CID 58402343
N-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylformamide
CID 58527277
N-[2-[2-[2-[2-[acetyl(ethenyl)amino]propoxy]propoxy]propoxy]propyl]-N-ethenylacetamide
CID 88223072
N-[2-[2-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
CID 88223076
N-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethyl]-N-ethenylacetamide
CID 88225166
N-ethenyl-N-[2-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 88225168

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide?
The IUPAC name of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide (CID 58444868) is N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide.
What is the SMILES notation for N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide?
The canonical SMILES for N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide is C=CN(CCOCCOCCN(C=C)C(C)=O)C(C)=O.
What is the InChIKey of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide?
The InChIKey is HMXSICFQFJFMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-5-15(13(3)17)7-9-19-11-12-20-10-8-16(6-2)14(4)18/h5-6H,1-2,7-12H2,3-4H3.
What are the key properties of N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide?
N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 1.00, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide is sourced from PubChem (CID 58444868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).