(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine

C14H20N2O2 — CID 90882108

IUPAC(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine
SMILESCO/N=C(\C)c1ccccc1CN1CCOCC1
InChIInChI=1S/C14H20N2O2/c1-12(15-17-2)14-6-4-3-5-13(14)11-16-7-9-18-10-8-16/h3-6H,7-11H2,1-2H3/b15-12+
InChIKeyPQKFPRLMNXUUMI-NTCAYCPXSA-N
MW248.33 g/mol
LogP1.89
Rot. Bonds4

About (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine

(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine (PubChem CID 90882108) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine.

Molecular Properties

Compound Name(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine
PubChem CID90882108
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine
SMILESCO/N=C(\C)c1ccccc1CN1CCOCC1
InChIInChI=1S/C14H20N2O2/c1-12(15-17-2)14-6-4-3-5-13(14)11-16-7-9-18-10-8-16/h3-6H,7-11H2,1-2H3/b15-12+
InChIKeyPQKFPRLMNXUUMI-NTCAYCPXSA-N
XLogP1.89
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine?
The IUPAC name of (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine (CID 90882108) is (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine.
What is the SMILES notation for (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine?
The canonical SMILES for (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine is CO/N=C(\C)c1ccccc1CN1CCOCC1.
What is the InChIKey of (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine?
The InChIKey is PQKFPRLMNXUUMI-NTCAYCPXSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-12(15-17-2)14-6-4-3-5-13(14)11-16-7-9-18-10-8-16/h3-6H,7-11H2,1-2H3/b15-12+.
What are the key properties of (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine?
(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine has a molecular weight of 248.33 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine is sourced from PubChem (CID 90882108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).