N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine

C19H19N3 — CID 70584569

IUPACN-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine
SMILESCN(C)c1ccc(C=NNc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H19N3/c1-22(2)19-11-7-15(8-12-19)14-20-21-18-10-9-16-5-3-4-6-17(16)13-18/h3-14,21H,1-2H3
InChIKeyJAYFCVKLEFOXQK-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.35
Rot. Bonds4

About N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine

N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine (PubChem CID 70584569) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine.

Molecular Properties

Compound NameN-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine
PubChem CID70584569
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine
SMILESCN(C)c1ccc(C=NNc2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H19N3/c1-22(2)19-11-7-15(8-12-19)14-20-21-18-10-9-16-5-3-4-6-17(16)13-18/h3-14,21H,1-2H3
InChIKeyJAYFCVKLEFOXQK-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

4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 21238347
4-N,4-N-dimethyl-1-N-naphthalen-2-ylbenzene-1,4-diamine
CID 82536280
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-1-amine
CID 50885946
4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]-N,N-dimethylaniline
CID 7955579
N-(1,3-benzodioxol-5-ylmethylideneamino)naphthalen-2-amine
CID 70582954
3-[(2Z)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]benzoate
CID 7065216
5-[(E)-(naphthalen-2-ylhydrazinylidene)methyl]pyrimidin-2-amine
CID 17019849
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 6868994
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]benzo[cd]indol-2-amine
CID 6085383
3-chloro-4-methyl-N-[(Z)-[4-(N-methylanilino)phenyl]methylideneamino]aniline
CID 6263624
N-[(Z)-[4-(dimethylamino)phenyl]methylideneamino]-2-(trifluoromethyl)aniline
CID 6187772
4-[(naphthalen-2-ylhydrazinylidene)methyl]benzene-1,2,3-triol
CID 3350036

Frequently Asked Questions

What is the IUPAC name of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine?
The IUPAC name of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine (CID 70584569) is N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine.
What is the SMILES notation for N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine?
The canonical SMILES for N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine is CN(C)c1ccc(C=NNc2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine?
The InChIKey is JAYFCVKLEFOXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-22(2)19-11-7-15(8-12-19)14-20-21-18-10-9-16-5-3-4-6-17(16)13-18/h3-14,21H,1-2H3.
What are the key properties of N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-amine?
N-[[4-(dimethylamino)phenyl]methylideneamino]naphthalen-2-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-2-amine is sourced from PubChem (CID 70584569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).