(Z)-N-morpholin-4-yl-2-phenylethanimine

C12H16N2O — CID 137320841

IUPAC(Z)-N-morpholin-4-yl-2-phenylethanimine
SMILESC(\Cc1ccccc1)=N\N1CCOCC1
InChIInChI=1S/C12H16N2O/c1-2-4-12(5-3-1)6-7-13-14-8-10-15-11-9-14/h1-5,7H,6,8-11H2/b13-7-
InChIKeyLLOJZXDBJPHLGC-QPEQYQDCSA-N
MW204.27 g/mol
LogP1.55
Rot. Bonds3

About (Z)-N-morpholin-4-yl-2-phenylethanimine

(Z)-N-morpholin-4-yl-2-phenylethanimine (PubChem CID 137320841) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is (Z)-N-morpholin-4-yl-2-phenylethanimine.

Molecular Properties

Compound Name(Z)-N-morpholin-4-yl-2-phenylethanimine
PubChem CID137320841
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name(Z)-N-morpholin-4-yl-2-phenylethanimine
SMILESC(\Cc1ccccc1)=N\N1CCOCC1
InChIInChI=1S/C12H16N2O/c1-2-4-12(5-3-1)6-7-13-14-8-10-15-11-9-14/h1-5,7H,6,8-11H2/b13-7-
InChIKeyLLOJZXDBJPHLGC-QPEQYQDCSA-N
XLogP1.55
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 ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-morpholin-4-yl-2-phenylethanimine?
The IUPAC name of (Z)-N-morpholin-4-yl-2-phenylethanimine (CID 137320841) is (Z)-N-morpholin-4-yl-2-phenylethanimine.
What is the SMILES notation for (Z)-N-morpholin-4-yl-2-phenylethanimine?
The canonical SMILES for (Z)-N-morpholin-4-yl-2-phenylethanimine is C(\Cc1ccccc1)=N\N1CCOCC1.
What is the InChIKey of (Z)-N-morpholin-4-yl-2-phenylethanimine?
The InChIKey is LLOJZXDBJPHLGC-QPEQYQDCSA-N. The full InChI is InChI=1S/C12H16N2O/c1-2-4-12(5-3-1)6-7-13-14-8-10-15-11-9-14/h1-5,7H,6,8-11H2/b13-7-.
What are the key properties of (Z)-N-morpholin-4-yl-2-phenylethanimine?
(Z)-N-morpholin-4-yl-2-phenylethanimine has a molecular weight of 204.27 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-morpholin-4-yl-2-phenylethanimine is sourced from PubChem (CID 137320841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).