N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine

C19H17N — CID 154126259

IUPACN-(2-naphthalen-1-ylethyl)-1-phenylmethanimine
SMILESC(=N/CCc1cccc2ccccc12)\c1ccccc1
InChIInChI=1S/C19H17N/c1-2-7-16(8-3-1)15-20-14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,15H,13-14H2/b20-15+
InChIKeyHBBFJTIYRGZKQL-HMMYKYKNSA-N
MW259.35 g/mol
LogP4.50
Rot. Bonds4

About N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine

N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine (PubChem CID 154126259) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine.

Molecular Properties

Compound NameN-(2-naphthalen-1-ylethyl)-1-phenylmethanimine
PubChem CID154126259
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC NameN-(2-naphthalen-1-ylethyl)-1-phenylmethanimine
SMILESC(=N/CCc1cccc2ccccc12)\c1ccccc1
InChIInChI=1S/C19H17N/c1-2-7-16(8-3-1)15-20-14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,15H,13-14H2/b20-15+
InChIKeyHBBFJTIYRGZKQL-HMMYKYKNSA-N
XLogP4.50
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.50
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

4-[2-(benzylideneamino)ethyl]-2,6-bis(hydroxymethyl)phenol
CID 22095437
N,N-bis[2-(anthracen-9-ylmethylideneamino)ethyl]-2-(benzylideneamino)ethanamine
CID 11104046
4-N-(benzylideneamino)-1-N,1-N-diethyl-4-N-(2-naphthalen-1-ylethyl)benzene-1,4-diamine
CID 67919479
N-(3-naphthalen-1-ylprop-2-ynyl)-1-phenylmethanimine
CID 18915625
1-(2-bromoethyl)naphthalene;hydrofluoride
CID 174588408
N-naphthalen-1-yl-1-[4-(naphthalen-1-yliminomethyl)phenyl]methanimine
CID 3811018
2-naphthalen-1-yl-N,N-bis(2-naphthalen-1-ylethyl)ethanamine
CID 129196216
1-[(E)-1-deuterio-3-phenylprop-2-enyl]naphthalene
CID 177449043
2-(benzylideneamino)ethyl-trimethylazanium
CID 13048432
1-hydroxy-2-(2-naphthalen-1-ylethyl)guanidine;hydrochloride
CID 73350578
bis(naphthalen-1-ylmethyl)azanium
CID 4663788
1-[2-(2-chlorophenyl)ethyl]naphthalene
CID 20686215

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine?
The IUPAC name of N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine (CID 154126259) is N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine.
What is the SMILES notation for N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine?
The canonical SMILES for N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine is C(=N/CCc1cccc2ccccc12)\c1ccccc1.
What is the InChIKey of N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine?
The InChIKey is HBBFJTIYRGZKQL-HMMYKYKNSA-N. The full InChI is InChI=1S/C19H17N/c1-2-7-16(8-3-1)15-20-14-13-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,15H,13-14H2/b20-15+.
What are the key properties of N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine?
N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine has a molecular weight of 259.35 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-naphthalen-1-ylethyl)-1-phenylmethanimine is sourced from PubChem (CID 154126259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).