N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide

C15H26N2O4 — CID 58338973

IUPACN-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide
SMILESC=CN(C=C)CCOCCOCCOCCN(C=C)C=O
InChIInChI=1S/C15H26N2O4/c1-4-16(5-2)7-9-19-11-13-21-14-12-20-10-8-17(6-3)15-18/h4-6,15H,1-3,7-14H2
InChIKeySIBLOSQVUMWIPV-UHFFFAOYSA-N
MW298.38 g/mol
LogP1.23
Rot. Bonds16

About N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide

N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide (PubChem CID 58338973) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide.

Molecular Properties

Compound NameN-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide
PubChem CID58338973
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC NameN-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide
SMILESC=CN(C=C)CCOCCOCCOCCN(C=C)C=O
InChIInChI=1S/C15H26N2O4/c1-4-16(5-2)7-9-19-11-13-21-14-12-20-10-8-17(6-3)15-18/h4-6,15H,1-3,7-14H2
InChIKeySIBLOSQVUMWIPV-UHFFFAOYSA-N
XLogP1.23
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 51.23
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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Related Compounds

N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide
CID 58338971
N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 58338976
N-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
CID 58444868
N-[2-[2-[bis(ethenyl)amino]ethoxy]ethyl]-N-ethenylformamide
CID 58527272
N-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethyl]-N-ethenylformamide
CID 58527277
N-ethenyl-N-[2-[2-[ethenyl(formyl)amino]ethoxy]ethyl]formamide
CID 59687507
N-[2-[2-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
CID 88223076
N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]propoxy]propoxy]propyl]formamide
CID 88223080
N-ethenyl-N-[2-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]formamide
CID 88225168
N-[2-[2-[2-[2-[acetyl(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylacetamide
CID 88225334
N-ethenyl-N-[2-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethoxy]ethyl]formamide;N-ethenyl-N-[2-[2-[2-[ethenyl(formyl)amino]ethoxy]ethoxy]ethyl]formamide
CID 88355089
N-[2-[2-[acetyl(ethenyl)amino]-2-ethoxyethoxy]ethyl]-N-ethenylacetamide
CID 88443623

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide?
The IUPAC name of N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide (CID 58338973) is N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide.
What is the SMILES notation for N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide?
The canonical SMILES for N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide is C=CN(C=C)CCOCCOCCOCCN(C=C)C=O.
What is the InChIKey of N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide?
The InChIKey is SIBLOSQVUMWIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-4-16(5-2)7-9-19-11-13-21-14-12-20-10-8-17(6-3)15-18/h4-6,15H,1-3,7-14H2.
What are the key properties of N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide?
N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide has a molecular weight of 298.38 g/mol, XLogP of 1.23, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[2-[bis(ethenyl)amino]ethoxy]ethoxy]ethoxy]ethyl]-N-ethenylformamide is sourced from PubChem (CID 58338973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).