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

C10H16N2O3 — CID 59687507

IUPACN-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide
SMILESC=CN(C=O)CCOCCN(C=C)C=O
InChIInChI=1S/C10H16N2O3/c1-3-11(9-13)5-7-15-8-6-12(4-2)10-14/h3-4,9-10H,1-2,5-8H2
InChIKeyAPZJXXHUOIXGHQ-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.21
Rot. Bonds10

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

N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide (PubChem CID 59687507) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide.

Molecular Properties

Compound NameN-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide
PubChem CID59687507
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide
SMILESC=CN(C=O)CCOCCN(C=C)C=O
InChIInChI=1S/C10H16N2O3/c1-3-11(9-13)5-7-15-8-6-12(4-2)10-14/h3-4,9-10H,1-2,5-8H2
InChIKeyAPZJXXHUOIXGHQ-UHFFFAOYSA-N
XLogP0.21
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[ethenyl(formyl)amino]ethoxy]ethyl]formamide?
The IUPAC name of N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide (CID 59687507) is N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide.
What is the SMILES notation for N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide?
The canonical SMILES for N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide is C=CN(C=O)CCOCCN(C=C)C=O.
What is the InChIKey of N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide?
The InChIKey is APZJXXHUOIXGHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-3-11(9-13)5-7-15-8-6-12(4-2)10-14/h3-4,9-10H,1-2,5-8H2.
What are the key properties of N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide?
N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide has a molecular weight of 212.25 g/mol, XLogP of 0.21, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide is sourced from PubChem (CID 59687507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).