(Z)-N-ethenyl-2-methoxy-N-methylethenamine

C6H11NO — CID 170403627

IUPAC(Z)-N-ethenyl-2-methoxy-N-methylethenamine
SMILESC=CN(C)/C=C\OC
InChIInChI=1S/C6H11NO/c1-4-7(2)5-6-8-3/h4-6H,1H2,2-3H3/b6-5-
InChIKeyZVLIQZMWVBYOAI-WAYWQWQTSA-N
MW113.16 g/mol
LogP1.18
Rot. Bonds3

About (Z)-N-ethenyl-2-methoxy-N-methylethenamine

(Z)-N-ethenyl-2-methoxy-N-methylethenamine (PubChem CID 170403627) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (Z)-N-ethenyl-2-methoxy-N-methylethenamine.

Molecular Properties

Compound Name(Z)-N-ethenyl-2-methoxy-N-methylethenamine
PubChem CID170403627
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(Z)-N-ethenyl-2-methoxy-N-methylethenamine
SMILESC=CN(C)/C=C\OC
InChIInChI=1S/C6H11NO/c1-4-7(2)5-6-8-3/h4-6H,1H2,2-3H3/b6-5-
InChIKeyZVLIQZMWVBYOAI-WAYWQWQTSA-N
XLogP1.18
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.18
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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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-2-methoxy-N-methylethenamine?
The IUPAC name of (Z)-N-ethenyl-2-methoxy-N-methylethenamine (CID 170403627) is (Z)-N-ethenyl-2-methoxy-N-methylethenamine.
What is the SMILES notation for (Z)-N-ethenyl-2-methoxy-N-methylethenamine?
The canonical SMILES for (Z)-N-ethenyl-2-methoxy-N-methylethenamine is C=CN(C)/C=C\OC.
What is the InChIKey of (Z)-N-ethenyl-2-methoxy-N-methylethenamine?
The InChIKey is ZVLIQZMWVBYOAI-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H11NO/c1-4-7(2)5-6-8-3/h4-6H,1H2,2-3H3/b6-5-.
What are the key properties of (Z)-N-ethenyl-2-methoxy-N-methylethenamine?
(Z)-N-ethenyl-2-methoxy-N-methylethenamine has a molecular weight of 113.16 g/mol, XLogP of 1.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-2-methoxy-N-methylethenamine is sourced from PubChem (CID 170403627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).