1-ethenoxy-N,N-dimethylethenamine

C6H11NO — CID 123147694

IUPAC1-ethenoxy-N,N-dimethylethenamine
SMILESCN(C)C(=C)OC=C
InChIInChI=1S/C6H11NO/c1-5-8-6(2)7(3)4/h5H,1-2H2,3-4H3
InChIKeySJFTWQKGHBIQFO-UHFFFAOYSA-N
MW113.16 g/mol
LogP1.60
Rot. Bonds3

About 1-ethenoxy-N,N-dimethylethenamine

1-ethenoxy-N,N-dimethylethenamine (PubChem CID 123147694) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is 1-ethenoxy-N,N-dimethylethenamine.

Molecular Properties

Compound Name1-ethenoxy-N,N-dimethylethenamine
PubChem CID123147694
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name1-ethenoxy-N,N-dimethylethenamine
SMILESCN(C)C(=C)OC=C
InChIInChI=1S/C6H11NO/c1-5-8-6(2)7(3)4/h5H,1-2H2,3-4H3
InChIKeySJFTWQKGHBIQFO-UHFFFAOYSA-N
XLogP1.60
TPSA12.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity96

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

1-Methoxy-N,N-dimethylethen-1-amine
CID 13284466
4-Methyl-1,4-oxazine
CID 15331497
4-Ethyl-1,4-oxazine
CID 70658841
Ethenamine, 1-ethoxy-N,N-dimethyl-
CID 12225772
N-methyl oxazoline
CID 19079310
N-ethyl oxazole
CID 23317920
1-ethoxy-N-ethyl-N-methylethenamine
CID 134987246
1-Methoxyethenyl(trimethyl)azanium bromide
CID 134921319
1-Ethoxyethenyl(trimethyl)azanium bromide
CID 134921342
[(Z)-2-methoxyethenyl]-trimethylazanium bromide
CID 134986601
[(Z)-2-ethoxyethenyl]-trimethylazanium bromide
CID 134986713
N,N-diethyl-1-methoxyethenamine
CID 14145668

Frequently Asked Questions

What is the IUPAC name of 1-ethenoxy-N,N-dimethylethenamine?
The IUPAC name of 1-ethenoxy-N,N-dimethylethenamine (CID 123147694) is 1-ethenoxy-N,N-dimethylethenamine.
What is the SMILES notation for 1-ethenoxy-N,N-dimethylethenamine?
The canonical SMILES for 1-ethenoxy-N,N-dimethylethenamine is CN(C)C(=C)OC=C.
What is the InChIKey of 1-ethenoxy-N,N-dimethylethenamine?
The InChIKey is SJFTWQKGHBIQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO/c1-5-8-6(2)7(3)4/h5H,1-2H2,3-4H3.
What are the key properties of 1-ethenoxy-N,N-dimethylethenamine?
1-ethenoxy-N,N-dimethylethenamine has a molecular weight of 113.16 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-N,N-dimethylethenamine is sourced from PubChem (CID 123147694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).