N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine

C19H19N3 — CID 50885946

IUPACN-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine
SMILESCN(C)c1ccc(C=NNc2cccc3ccccc23)cc1
InChIInChI=1S/C19H19N3/c1-22(2)17-12-10-15(11-13-17)14-20-21-19-9-5-7-16-6-3-4-8-18(16)19/h3-14,21H,1-2H3
InChIKeyLUZTUNDQYVBRNP-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.35
Rot. Bonds4

About N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine

N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine (PubChem CID 50885946) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine.

Molecular Properties

Compound NameN-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine
PubChem CID50885946
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine
SMILESCN(C)c1ccc(C=NNc2cccc3ccccc23)cc1
InChIInChI=1S/C19H19N3/c1-22(2)17-12-10-15(11-13-17)14-20-21-19-9-5-7-16-6-3-4-8-18(16)19/h3-14,21H,1-2H3
InChIKeyLUZTUNDQYVBRNP-UHFFFAOYSA-N
XLogP4.35
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-2-(trifluoromethyl)aniline
CID 6187772
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine
CID 70584569
2-[[4-amino-5-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
CID 17049182
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine
CID 6085383
N-[[4-(dimethylamino)phenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide
CID 773201
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
CID 6409984
4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 21238347
5-benzyl-N-[[4-(dimethylamino)phenyl]methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
CID 6832373
4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 7955579
2-methyl-N-[[4-(N-phenylanilino)phenyl]methylideneamino]aniline
CID 3290055
4-[[8-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-yl]iminomethyl]-N,N-dimethylaniline
CID 172965274
N-benzyl-N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]propanediamide
CID 94847602

Frequently Asked Questions

What is the IUPAC name of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine?
The IUPAC name of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine (CID 50885946) is N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine.
What is the SMILES notation for N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine?
The canonical SMILES for N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine is CN(C)c1ccc(C=NNc2cccc3ccccc23)cc1.
What is the InChIKey of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine?
The InChIKey is LUZTUNDQYVBRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-22(2)17-12-10-15(11-13-17)14-20-21-19-9-5-7-16-6-3-4-8-18(16)19/h3-14,21H,1-2H3.
What are the key properties of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine?
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine has a molecular weight of 289.38 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine is sourced from PubChem (CID 50885946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).