N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide

C12H20N2O4 — CID 58338971

IUPACN-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide
SMILESC=CN(C=O)CCOCCOCCN(C=C)C=O
InChIInChI=1S/C12H20N2O4/c1-3-13(11-15)5-7-17-9-10-18-8-6-14(4-2)12-16/h3-4,11-12H,1-2,5-10H2
InChIKeyWFINHXOVWSSPHS-UHFFFAOYSA-N
MW256.30 g/mol
LogP0.22
Rot. Bonds13

About N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide

N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide (PubChem CID 58338971) has the molecular formula C12H20N2O4 and a molecular weight of 256.30 g/mol. Its IUPAC name is N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide.

Molecular Properties

Compound NameN-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide
PubChem CID58338971
Molecular FormulaC12H20N2O4
Molecular Weight256.30 g/mol
Exact Mass256.14
IUPAC NameN-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide
SMILESC=CN(C=O)CCOCCOCCN(C=C)C=O
InChIInChI=1S/C12H20N2O4/c1-3-13(11-15)5-7-17-9-10-18-8-6-14(4-2)12-16/h3-4,11-12H,1-2,5-10H2
InChIKeyWFINHXOVWSSPHS-UHFFFAOYSA-N
XLogP0.22
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide?
The IUPAC name of N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide (CID 58338971) is N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide.
What is the SMILES notation for N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide?
The canonical SMILES for N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide is C=CN(C=O)CCOCCOCCN(C=C)C=O.
What is the InChIKey of N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide?
The InChIKey is WFINHXOVWSSPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O4/c1-3-13(11-15)5-7-17-9-10-18-8-6-14(4-2)12-16/h3-4,11-12H,1-2,5-10H2.
What are the key properties of N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide?
N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide has a molecular weight of 256.30 g/mol, XLogP of 0.22, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide is sourced from PubChem (CID 58338971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).