N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine

C19H17NO — CID 727411

IUPACN-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine
SMILESCCOc1ccc(/N=C/c2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17NO/c1-2-21-19-11-9-18(10-12-19)20-14-15-7-8-16-5-3-4-6-17(16)13-15/h3-14H,2H2,1H3/b20-14+
InChIKeyRGFMMCKCVLIZTO-XSFVSMFZSA-N
MW275.35 g/mol
LogP4.99
Rot. Bonds4

About N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine

N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine (PubChem CID 727411) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine
PubChem CID727411
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine
SMILESCCOc1ccc(/N=C/c2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17NO/c1-2-21-19-11-9-18(10-12-19)20-14-15-7-8-16-5-3-4-6-17(16)13-15/h3-14H,2H2,1H3/b20-14+
InChIKeyRGFMMCKCVLIZTO-XSFVSMFZSA-N
XLogP4.99
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-Methoxyphenyliminomethyl)-2-naphthol
CID 307166
4'-Cyanobenzylidene-4-ethoxyaniline
CID 613590
N-(4-Methoxybenzylidene)-P-phenetidine
CID 525700
N,N'-Terephthalylidene-bis(4-methoxyaniline)
CID 295541
N-(4-Methylbenzylidene)-P-anisidine
CID 525720
N,N'-(1,4-Phenylenedimethylidyne)DI-P-phenetidine
CID 632961
Phenol, 4-(2-naphthalenylmethyleneamino)-
CID 619026
4'-Cyanobenzylidene-4-butoxyaniline
CID 18352255
N-Benzylidene-4-phenoxyaniline
CID 623542
4-methoxy-N-[(2-methoxy-1-naphthyl)methylene]aniline
CID 693450
p-Methoxybenzylidene p-biphenylamine
CID 141218
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-pentyl-
CID 123488

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine?
The IUPAC name of N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine (CID 727411) is N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine.
What is the SMILES notation for N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine?
The canonical SMILES for N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine is CCOc1ccc(/N=C/c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine?
The InChIKey is RGFMMCKCVLIZTO-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H17NO/c1-2-21-19-11-9-18(10-12-19)20-14-15-7-8-16-5-3-4-6-17(16)13-15/h3-14H,2H2,1H3/b20-14+.
What are the key properties of N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine?
N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine has a molecular weight of 275.35 g/mol, XLogP of 4.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-1-naphthalen-2-ylmethanimine is sourced from PubChem (CID 727411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).