1-morpholin-4-yl-N-phenylmethanimine

C11H14N2O — CID 523953

IUPAC1-morpholin-4-yl-N-phenylmethanimine
SMILESC(=N/c1ccccc1)\N1CCOCC1
InChIInChI=1S/C11H14N2O/c1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+
InChIKeyJXXYTQDMRPIOPT-ZRDIBKRKSA-N
MW190.25 g/mol
LogP1.68
Rot. Bonds2

About 1-morpholin-4-yl-N-phenylmethanimine

1-morpholin-4-yl-N-phenylmethanimine (PubChem CID 523953) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-morpholin-4-yl-N-phenylmethanimine.

Molecular Properties

Compound Name1-morpholin-4-yl-N-phenylmethanimine
PubChem CID523953
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-morpholin-4-yl-N-phenylmethanimine
SMILESC(=N/c1ccccc1)\N1CCOCC1
InChIInChI=1S/C11H14N2O/c1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+
InChIKeyJXXYTQDMRPIOPT-ZRDIBKRKSA-N
XLogP1.68
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

4-Phenylmorpholine
CID 62339
ethyl N-phenyl-4-morpholinecarbimidothioate
CID 18558755
N,N-diethyl-4-(morpholin-4-ylmethylideneamino)aniline
CID 2311860
[(E)-2-morpholin-4-ylethenyl]-phenyldiazene
CID 44579281
N'-phenylmorpholine-4-carboximidamide
CID 4183808
Linogliride
CID 6536869
4-[(e)-Phenyldiazenyl]morpholine
CID 282535
(E)-N-[(ethylthio)morpholinomethylene]aniline
CID 829622
1-(4-Morpholinophenyl)guanidine
CID 10176830
(NE)-N-(1-aminoethylidene)-N'-phenylmorpholine-4-carboximidamide
CID 10332164
(NE)-N-(1-amino-2-methylpropylidene)-N'-phenylmorpholine-4-carboximidamide
CID 10468596
3-Methyl-2-phenylimino-perhydro-1,3-oxazine
CID 605441

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-N-phenylmethanimine?
The IUPAC name of 1-morpholin-4-yl-N-phenylmethanimine (CID 523953) is 1-morpholin-4-yl-N-phenylmethanimine.
What is the SMILES notation for 1-morpholin-4-yl-N-phenylmethanimine?
The canonical SMILES for 1-morpholin-4-yl-N-phenylmethanimine is C(=N/c1ccccc1)\N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-N-phenylmethanimine?
The InChIKey is JXXYTQDMRPIOPT-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H14N2O/c1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+.
What are the key properties of 1-morpholin-4-yl-N-phenylmethanimine?
1-morpholin-4-yl-N-phenylmethanimine has a molecular weight of 190.25 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-N-phenylmethanimine is sourced from PubChem (CID 523953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).