N-ethyl-1-methoxy-N-methylethenamine

C6H13NO — CID 143469178

IUPACN-ethyl-1-methoxy-N-methylethenamine
SMILESC=C(OC)N(C)CC
InChIInChI=1S/C6H13NO/c1-5-7(3)6(2)8-4/h2,5H2,1,3-4H3
InChIKeyNHUZOHGFLQCYDP-UHFFFAOYSA-N
MW115.18 g/mol
LogP1.06
Rot. Bonds3

About N-ethyl-1-methoxy-N-methylethenamine

N-ethyl-1-methoxy-N-methylethenamine (PubChem CID 143469178) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is N-ethyl-1-methoxy-N-methylethenamine.

Molecular Properties

Compound NameN-ethyl-1-methoxy-N-methylethenamine
PubChem CID143469178
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC NameN-ethyl-1-methoxy-N-methylethenamine
SMILESC=C(OC)N(C)CC
InChIInChI=1S/C6H13NO/c1-5-7(3)6(2)8-4/h2,5H2,1,3-4H3
InChIKeyNHUZOHGFLQCYDP-UHFFFAOYSA-N
XLogP1.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 51.06
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-Ethyl-1,4-oxazine
CID 70658841
Ethenamine, 1-ethoxy-N,N-dimethyl-
CID 12225772
N-ethyl oxazole
CID 23317920
1-ethoxy-N-ethyl-N-methylethenamine
CID 134987246
4-fluoro-2,3-dimethyl-2H-1,3-oxazole
CID 146392907
1-Methoxyethenyl(trimethyl)azanium bromide
CID 134921319
[(Z)-2-methoxyethenyl]-trimethylazanium bromide
CID 134986601
N,N-diethyl-1-methoxyethenamine
CID 14145668
3,3-dimethyl-2H-1,3-oxazol-3-ium
CID 18431014
1-ethenoxy-N,N-dimethylethanamine
CID 21863905
2,3-dimethyl-2H-1,3-oxazole
CID 54347933

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-methoxy-N-methylethenamine?
The IUPAC name of N-ethyl-1-methoxy-N-methylethenamine (CID 143469178) is N-ethyl-1-methoxy-N-methylethenamine.
What is the SMILES notation for N-ethyl-1-methoxy-N-methylethenamine?
The canonical SMILES for N-ethyl-1-methoxy-N-methylethenamine is C=C(OC)N(C)CC.
What is the InChIKey of N-ethyl-1-methoxy-N-methylethenamine?
The InChIKey is NHUZOHGFLQCYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-7(3)6(2)8-4/h2,5H2,1,3-4H3.
What are the key properties of N-ethyl-1-methoxy-N-methylethenamine?
N-ethyl-1-methoxy-N-methylethenamine has a molecular weight of 115.18 g/mol, XLogP of 1.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-methoxy-N-methylethenamine is sourced from PubChem (CID 143469178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).