1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine

C8H16N2O — CID 18413760

IUPAC1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine
SMILESC=C(OC(=C)N(C)C)N(C)C
InChIInChI=1S/C8H16N2O/c1-7(9(3)4)11-8(2)10(5)6/h1-2H2,3-6H3
InChIKeyMKTPUPOVXIJFEX-UHFFFAOYSA-N
MW156.23 g/mol
LogP1.07
Rot. Bonds4

About 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine

1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine (PubChem CID 18413760) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine.

Molecular Properties

Compound Name1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine
PubChem CID18413760
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine
SMILESC=C(OC(=C)N(C)C)N(C)C
InChIInChI=1S/C8H16N2O/c1-7(9(3)4)11-8(2)10(5)6/h1-2H2,3-6H3
InChIKeyMKTPUPOVXIJFEX-UHFFFAOYSA-N
XLogP1.07
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine?
The IUPAC name of 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine (CID 18413760) is 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine.
What is the SMILES notation for 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine?
The canonical SMILES for 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine is C=C(OC(=C)N(C)C)N(C)C.
What is the InChIKey of 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine?
The InChIKey is MKTPUPOVXIJFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-7(9(3)4)11-8(2)10(5)6/h1-2H2,3-6H3.
What are the key properties of 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine?
1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine has a molecular weight of 156.23 g/mol, XLogP of 1.07, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)ethenoxy]-N,N-dimethylethenamine is sourced from PubChem (CID 18413760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).