N-ethenyl-N-ethyl-2-methoxyethanamine

C7H15NO — CID 20825931

IUPACN-ethenyl-N-ethyl-2-methoxyethanamine
SMILESC=CN(CC)CCOC
InChIInChI=1S/C7H15NO/c1-4-8(5-2)6-7-9-3/h4H,1,5-7H2,2-3H3
InChIKeyLWJPKKBQZUOEIE-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.10
Rot. Bonds5

About N-ethenyl-N-ethyl-2-methoxyethanamine

N-ethenyl-N-ethyl-2-methoxyethanamine (PubChem CID 20825931) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-ethenyl-N-ethyl-2-methoxyethanamine.

Molecular Properties

Compound NameN-ethenyl-N-ethyl-2-methoxyethanamine
PubChem CID20825931
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-ethenyl-N-ethyl-2-methoxyethanamine
SMILESC=CN(CC)CCOC
InChIInChI=1S/C7H15NO/c1-4-8(5-2)6-7-9-3/h4H,1,5-7H2,2-3H3
InChIKeyLWJPKKBQZUOEIE-UHFFFAOYSA-N
XLogP1.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-ethyl-2-methoxyethanamine?
The IUPAC name of N-ethenyl-N-ethyl-2-methoxyethanamine (CID 20825931) is N-ethenyl-N-ethyl-2-methoxyethanamine.
What is the SMILES notation for N-ethenyl-N-ethyl-2-methoxyethanamine?
The canonical SMILES for N-ethenyl-N-ethyl-2-methoxyethanamine is C=CN(CC)CCOC.
What is the InChIKey of N-ethenyl-N-ethyl-2-methoxyethanamine?
The InChIKey is LWJPKKBQZUOEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-8(5-2)6-7-9-3/h4H,1,5-7H2,2-3H3.
What are the key properties of N-ethenyl-N-ethyl-2-methoxyethanamine?
N-ethenyl-N-ethyl-2-methoxyethanamine has a molecular weight of 129.20 g/mol, XLogP of 1.10, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-ethyl-2-methoxyethanamine is sourced from PubChem (CID 20825931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).