N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline

C19H18N2 — CID 623702

IUPACN,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline
SMILESCN(C)c1ccc(/C=N/c2cccc3ccccc23)cc1
InChIInChI=1S/C19H18N2/c1-21(2)17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3/b20-14+
InChIKeyOKDGQUVTVPIUFC-XSFVSMFZSA-N
MW274.37 g/mol
LogP4.66
Rot. Bonds3

About N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline

N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline (PubChem CID 623702) has the molecular formula C19H18N2 and a molecular weight of 274.37 g/mol. Its IUPAC name is N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline.

Molecular Properties

Compound NameN,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline
PubChem CID623702
Molecular FormulaC19H18N2
Molecular Weight274.37 g/mol
Exact Mass274.15
IUPAC NameN,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline
SMILESCN(C)c1ccc(/C=N/c2cccc3ccccc23)cc1
InChIInChI=1S/C19H18N2/c1-21(2)17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3/b20-14+
InChIKeyOKDGQUVTVPIUFC-XSFVSMFZSA-N
XLogP4.66
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 54.66
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

Proton sponge
CID 88675
N,N-Dimethyl-alpha-(3,4-xylylimino)-P-toluidine
CID 691368
N-[p-(Dimethylamino)benzylidene]aniline
CID 234157
N,N-Diethyl-alpha-naphthylamine
CID 66547
Perimidine, 1-methyl-2-phenyl-
CID 206514
Basic Blue 8
CID 160620
N-Benzylidene-2-naphthylamine
CID 300779
N-(1-naphthyl)-N-(phenylmethylene)amine
CID 1201463
Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-
CID 915196
1,1,2,3-Tetramethylbenzo[e]indol-3-ium
CID 2783649
1-Naphthalen-2-yl-4-(3-phenyl-propyl)-piperazine
CID 15723887
1-Butyl-4-naphthalen-1-ylpiperazine
CID 20795235

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline?
The IUPAC name of N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline (CID 623702) is N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline.
What is the SMILES notation for N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline?
The canonical SMILES for N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline is CN(C)c1ccc(/C=N/c2cccc3ccccc23)cc1.
What is the InChIKey of N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline?
The InChIKey is OKDGQUVTVPIUFC-XSFVSMFZSA-N. The full InChI is InChI=1S/C19H18N2/c1-21(2)17-12-10-15(11-13-17)14-20-19-9-5-7-16-6-3-4-8-18(16)19/h3-14H,1-2H3/b20-14+.
What are the key properties of N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline?
N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline has a molecular weight of 274.37 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(naphthalen-1-yliminomethyl)aniline is sourced from PubChem (CID 623702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).