(E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine

C12H16N2O — CID 15711828

IUPAC(E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine
SMILESC(=N/CN1CCOCC1)\c1ccccc1
InChIInChI=1S/C12H16N2O/c1-2-4-12(5-3-1)10-13-11-14-6-8-15-9-7-14/h1-5,10H,6-9,11H2/b13-10+
InChIKeyMWGCOKGTSRZJRQ-JLHYYAGUSA-N
MW204.27 g/mol
LogP1.40
Rot. Bonds3

About (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine

(E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine (PubChem CID 15711828) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine.

Molecular Properties

Compound Name(E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine
PubChem CID15711828
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine
SMILESC(=N/CN1CCOCC1)\c1ccccc1
InChIInChI=1S/C12H16N2O/c1-2-4-12(5-3-1)10-13-11-14-6-8-15-9-7-14/h1-5,10H,6-9,11H2/b13-10+
InChIKeyMWGCOKGTSRZJRQ-JLHYYAGUSA-N
XLogP1.40
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.40
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-[(E)-1-deuterio-2-phenylethenyl]morpholine
CID 100965293
4-[[(2E)-2-benzylidenehydrazinyl]-morpholin-4-ylphosphoryl]morpholine
CID 13381631
N-[(E)-benzylideneamino]morpholine-4-carbothioamide
CID 6873170
methane;4-(2-phenylethyl)morpholine
CID 143698819
N-(benzylideneamino)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 2849563
N-(4-morpholin-4-ylsulfonylphenyl)-1-phenylmethanimine
CID 968608
1-morpholin-4-yl-2-phenylpropan-2-amine
CID 62489522
N-(3-morpholin-4-ylpropyl)-1-(2-nitrophenyl)methanimine
CID 25268897
N-[[4-(4-morpholin-4-ylbutoxy)phenyl]methylideneamino]aniline
CID 169383010
(E)-5-morpholin-4-yl-1,2-diphenylpent-1-en-3-one
CID 5386799
4-[(2S)-2-phenylpropyl]morpholine
CID 757569
4-[(2S)-2-chloro-2-phenylethyl]morpholine
CID 92778596

Frequently Asked Questions

What is the IUPAC name of (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine?
The IUPAC name of (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine (CID 15711828) is (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine.
What is the SMILES notation for (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine?
The canonical SMILES for (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine is C(=N/CN1CCOCC1)\c1ccccc1.
What is the InChIKey of (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine?
The InChIKey is MWGCOKGTSRZJRQ-JLHYYAGUSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-4-12(5-3-1)10-13-11-14-6-8-15-9-7-14/h1-5,10H,6-9,11H2/b13-10+.
What are the key properties of (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine?
(E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine has a molecular weight of 204.27 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(morpholin-4-ylmethyl)-1-phenylmethanimine is sourced from PubChem (CID 15711828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).