(E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine

C15H14N2O — CID 71595317

IUPAC(E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine
SMILESCC1C=CN(/N=C/c2cccc3ccccc23)O1
InChIInChI=1S/C15H14N2O/c1-12-9-10-17(18-12)16-11-14-7-4-6-13-5-2-3-8-15(13)14/h2-12H,1H3/b16-11+
InChIKeyWRZMTQUXINCDFG-LFIBNONCSA-N
MW238.29 g/mol
LogP3.32
Rot. Bonds2

About (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine

(E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine (PubChem CID 71595317) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine.

Molecular Properties

Compound Name(E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine
PubChem CID71595317
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine
SMILESCC1C=CN(/N=C/c2cccc3ccccc23)O1
InChIInChI=1S/C15H14N2O/c1-12-9-10-17(18-12)16-11-14-7-4-6-13-5-2-3-8-15(13)14/h2-12H,1H3/b16-11+
InChIKeyWRZMTQUXINCDFG-LFIBNONCSA-N
XLogP3.32
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine?
The IUPAC name of (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine (CID 71595317) is (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine.
What is the SMILES notation for (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine?
The canonical SMILES for (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine is CC1C=CN(/N=C/c2cccc3ccccc23)O1.
What is the InChIKey of (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine?
The InChIKey is WRZMTQUXINCDFG-LFIBNONCSA-N. The full InChI is InChI=1S/C15H14N2O/c1-12-9-10-17(18-12)16-11-14-7-4-6-13-5-2-3-8-15(13)14/h2-12H,1H3/b16-11+.
What are the key properties of (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine?
(E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine has a molecular weight of 238.29 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(5-methyl-5H-1,2-oxazol-2-yl)-1-naphthalen-1-ylmethanimine is sourced from PubChem (CID 71595317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).