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

C14H24N2O5 — CID 58338976

IUPACN-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide
SMILESC=CN(C=O)CCOCCOCCOCCN(C=C)C=O
InChIInChI=1S/C14H24N2O5/c1-3-15(13-17)5-7-19-9-11-21-12-10-20-8-6-16(4-2)14-18/h3-4,13-14H,1-2,5-12H2
InChIKeyHGFXKGKZWCXQAW-UHFFFAOYSA-N
MW300.36 g/mol
LogP0.24
Rot. Bonds16

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

N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide (PubChem CID 58338976) has the molecular formula C14H24N2O5 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide.

Molecular Properties

Compound NameN-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide
PubChem CID58338976
Molecular FormulaC14H24N2O5
Molecular Weight300.36 g/mol
Exact Mass300.17
IUPAC NameN-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide
SMILESC=CN(C=O)CCOCCOCCOCCN(C=C)C=O
InChIInChI=1S/C14H24N2O5/c1-3-15(13-17)5-7-19-9-11-21-12-10-20-8-6-16(4-2)14-18/h3-4,13-14H,1-2,5-12H2
InChIKeyHGFXKGKZWCXQAW-UHFFFAOYSA-N
XLogP0.24
TPSA68.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide?
The IUPAC name of N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide (CID 58338976) is N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide.
What is the SMILES notation for N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide?
The canonical SMILES for N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide is C=CN(C=O)CCOCCOCCOCCN(C=C)C=O.
What is the InChIKey of N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide?
The InChIKey is HGFXKGKZWCXQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5/c1-3-15(13-17)5-7-19-9-11-21-12-10-20-8-6-16(4-2)14-18/h3-4,13-14H,1-2,5-12H2.
What are the key properties of N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide?
N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide has a molecular weight of 300.36 g/mol, XLogP of 0.24, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide is sourced from PubChem (CID 58338976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).