N-[(Z)-naphthalen-1-ylmethylideneamino]aniline

C17H14N2 — CID 5377127

IUPACN-[(Z)-naphthalen-1-ylmethylideneamino]aniline
SMILESC(=N\Nc1ccccc1)\c1cccc2ccccc12
InChIInChI=1S/C17H14N2/c1-2-10-16(11-3-1)19-18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13,19H/b18-13-
InChIKeyLZBBNWIOKRKLPX-AQTBWJFISA-N
MW246.31 g/mol
LogP4.29
Rot. Bonds3

About N-[(Z)-naphthalen-1-ylmethylideneamino]aniline

N-[(Z)-naphthalen-1-ylmethylideneamino]aniline (PubChem CID 5377127) has the molecular formula C17H14N2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-[(Z)-naphthalen-1-ylmethylideneamino]aniline.

Molecular Properties

Compound NameN-[(Z)-naphthalen-1-ylmethylideneamino]aniline
PubChem CID5377127
Molecular FormulaC17H14N2
Molecular Weight246.31 g/mol
Exact Mass246.12
IUPAC NameN-[(Z)-naphthalen-1-ylmethylideneamino]aniline
SMILESC(=N\Nc1ccccc1)\c1cccc2ccccc12
InChIInChI=1S/C17H14N2/c1-2-10-16(11-3-1)19-18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13,19H/b18-13-
InChIKeyLZBBNWIOKRKLPX-AQTBWJFISA-N
XLogP4.29
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

Benzophenone phenylhydrazone
CID 68456
Benzaldehyde phenylhydrazone
CID 6436752
1-(9h-Fluoren-9-ylidene)-2-phenylhydrazine
CID 222581
1-[(Naphthalen-1-yl)methylidene]-2-(4-nitrophenyl)hydrazine
CID 242313
(Benzalamino)-benzo[cd]indol-2-yl-amine
CID 6899626
Benzo[cd]indol-2-yl-[(4-fluorobenzylidene)amino]amine
CID 6899637
N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitroaniline
CID 9653096
1,4-Benzenedicarboxaldehyde bis(phenylhydrazone)
CID 9671678
2-Naphthaldehyde phenylhydrazone
CID 9650850
2-fluoro-N-[(E)-[4-[3-[(E)-[(2-fluorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline
CID 134164392
N-[(E)-[4-[3-[(E)-(phenylhydrazinylidene)methyl]phenyl]phenyl]methylideneamino]aniline
CID 134164401
4-fluoro-N-[(E)-[4-[3-[(E)-[(4-fluorophenyl)hydrazinylidene]methyl]phenyl]phenyl]methylideneamino]aniline
CID 137394489

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]aniline?
The IUPAC name of N-[(Z)-naphthalen-1-ylmethylideneamino]aniline (CID 5377127) is N-[(Z)-naphthalen-1-ylmethylideneamino]aniline.
What is the SMILES notation for N-[(Z)-naphthalen-1-ylmethylideneamino]aniline?
The canonical SMILES for N-[(Z)-naphthalen-1-ylmethylideneamino]aniline is C(=N\Nc1ccccc1)\c1cccc2ccccc12.
What is the InChIKey of N-[(Z)-naphthalen-1-ylmethylideneamino]aniline?
The InChIKey is LZBBNWIOKRKLPX-AQTBWJFISA-N. The full InChI is InChI=1S/C17H14N2/c1-2-10-16(11-3-1)19-18-13-15-9-6-8-14-7-4-5-12-17(14)15/h1-13,19H/b18-13-.
What are the key properties of N-[(Z)-naphthalen-1-ylmethylideneamino]aniline?
N-[(Z)-naphthalen-1-ylmethylideneamino]aniline has a molecular weight of 246.31 g/mol, XLogP of 4.29, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-naphthalen-1-ylmethylideneamino]aniline is sourced from PubChem (CID 5377127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).