N-benzyl-1-naphthalen-2-ylethanimine

C19H17N — CID 2731696

IUPACN-benzyl-1-naphthalen-2-ylethanimine
SMILESC/C(=N\Cc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17N/c1-15(20-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-13H,14H2,1H3/b20-15+
InChIKeyWLWPNIZPHHPYIB-HMMYKYKNSA-N
MW259.35 g/mol
LogP4.85
Rot. Bonds3

About N-benzyl-1-naphthalen-2-ylethanimine

N-benzyl-1-naphthalen-2-ylethanimine (PubChem CID 2731696) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is N-benzyl-1-naphthalen-2-ylethanimine.

Molecular Properties

Compound NameN-benzyl-1-naphthalen-2-ylethanimine
PubChem CID2731696
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC NameN-benzyl-1-naphthalen-2-ylethanimine
SMILESC/C(=N\Cc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C19H17N/c1-15(20-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-13H,14H2,1H3/b20-15+
InChIKeyWLWPNIZPHHPYIB-HMMYKYKNSA-N
XLogP4.85
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(E)-1-naphthalen-2-ylethylideneamino] 2-phenylacetate
CID 88860851
3-benzylimino-1-naphthalen-2-ylpropan-1-one
CID 91463586
methyl N'-benzyl-N-naphthalen-2-ylcarbamimidothioate
CID 134396633
[(E)-1-naphthalen-2-ylethylideneamino] benzoate
CID 18602824
(1-naphthalen-2-ylethylideneamino) acetate
CID 54130886
N-benzyl-1-(1,3-dimethylimidazol-1-ium-2-yl)ethanimine
CID 166839762
dinaphthalen-2-ylmethylidenezirconium(2+)
CID 23124106
N-(1-naphthalen-2-ylethylideneamino)methanesulfonamide
CID 867251
ethane;naphthalene-2-carboxylic acid;propane
CID 143443534
N-[(E)-1-naphthalen-2-ylethylideneamino]furan-2-carboxamide
CID 7460942
N-(1-naphthalen-2-ylethylideneamino)-2-phenoxyacetamide
CID 913446
N,N'-bis[(Z)-1-naphthalen-2-ylethylideneamino]nonanediamide
CID 92652613

Frequently Asked Questions

What is the IUPAC name of N-benzyl-1-naphthalen-2-ylethanimine?
The IUPAC name of N-benzyl-1-naphthalen-2-ylethanimine (CID 2731696) is N-benzyl-1-naphthalen-2-ylethanimine.
What is the SMILES notation for N-benzyl-1-naphthalen-2-ylethanimine?
The canonical SMILES for N-benzyl-1-naphthalen-2-ylethanimine is C/C(=N\Cc1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-benzyl-1-naphthalen-2-ylethanimine?
The InChIKey is WLWPNIZPHHPYIB-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H17N/c1-15(20-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-13H,14H2,1H3/b20-15+.
What are the key properties of N-benzyl-1-naphthalen-2-ylethanimine?
N-benzyl-1-naphthalen-2-ylethanimine has a molecular weight of 259.35 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-naphthalen-2-ylethanimine is sourced from PubChem (CID 2731696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).