N-[(E)-2-morpholin-4-ylethenyl]methanimine

C7H12N2O — CID 90253147

IUPACN-[(E)-2-morpholin-4-ylethenyl]methanimine
SMILESC=N/C=C/N1CCOCC1
InChIInChI=1S/C7H12N2O/c1-8-2-3-9-4-6-10-7-5-9/h2-3H,1,4-7H2/b3-2+
InChIKeyUPFZSFVQRKPVSJ-NSCUHMNNSA-N
MW140.19 g/mol
LogP0.49
Rot. Bonds2

About N-[(E)-2-morpholin-4-ylethenyl]methanimine

N-[(E)-2-morpholin-4-ylethenyl]methanimine (PubChem CID 90253147) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is N-[(E)-2-morpholin-4-ylethenyl]methanimine.

Molecular Properties

Compound NameN-[(E)-2-morpholin-4-ylethenyl]methanimine
PubChem CID90253147
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC NameN-[(E)-2-morpholin-4-ylethenyl]methanimine
SMILESC=N/C=C/N1CCOCC1
InChIInChI=1S/C7H12N2O/c1-8-2-3-9-4-6-10-7-5-9/h2-3H,1,4-7H2/b3-2+
InChIKeyUPFZSFVQRKPVSJ-NSCUHMNNSA-N
XLogP0.49
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-Ethenylmorpholine
CID 9812766
4-Ethenyl-4-methylmorpholin-4-ium
CID 68592421
2-Morpholin-4-ylethenamine
CID 68883018
4-Ethenylmorpholine;dihydrochloride
CID 70099540
CID 88824180
CID 88824180
N-(1-morpholin-4-ylethenyl)methanimine
CID 91347780
4-[(E)-2-isocyanoethenyl]morpholine
CID 141657312
(Z)-2-morpholin-4-ylethenamine
CID 144045789
[(E)-2-morpholin-4-ylethenyl] hypoiodite
CID 144182754
4-Ethenylmorpholine;hydrofluoride
CID 157138375
2-methoxy-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
CID 163530205
4-Ethenylmorpholine;stibane
CID 173455926

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-morpholin-4-ylethenyl]methanimine?
The IUPAC name of N-[(E)-2-morpholin-4-ylethenyl]methanimine (CID 90253147) is N-[(E)-2-morpholin-4-ylethenyl]methanimine.
What is the SMILES notation for N-[(E)-2-morpholin-4-ylethenyl]methanimine?
The canonical SMILES for N-[(E)-2-morpholin-4-ylethenyl]methanimine is C=N/C=C/N1CCOCC1.
What is the InChIKey of N-[(E)-2-morpholin-4-ylethenyl]methanimine?
The InChIKey is UPFZSFVQRKPVSJ-NSCUHMNNSA-N. The full InChI is InChI=1S/C7H12N2O/c1-8-2-3-9-4-6-10-7-5-9/h2-3H,1,4-7H2/b3-2+.
What are the key properties of N-[(E)-2-morpholin-4-ylethenyl]methanimine?
N-[(E)-2-morpholin-4-ylethenyl]methanimine has a molecular weight of 140.19 g/mol, XLogP of 0.49, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-morpholin-4-ylethenyl]methanimine is sourced from PubChem (CID 90253147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).