[4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine

C18H16N2O — CID 168530218

IUPAC[4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C18H16N2O/c19-20-12-14-6-9-18(10-7-14)21-13-15-5-8-16-3-1-2-4-17(16)11-15/h1-12H,13,19H2
InChIKeyZIKZAMYUAAOCSI-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.71
Rot. Bonds4

About [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine

[4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine (PubChem CID 168530218) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine
PubChem CID168530218
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name[4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C18H16N2O/c19-20-12-14-6-9-18(10-7-14)21-13-15-5-8-16-3-1-2-4-17(16)11-15/h1-12H,13,19H2
InChIKeyZIKZAMYUAAOCSI-UHFFFAOYSA-N
XLogP3.71
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine?
The IUPAC name of [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine (CID 168530218) is [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine.
What is the SMILES notation for [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine?
The canonical SMILES for [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine is NN=Cc1ccc(OCc2ccc3ccccc3c2)cc1.
What is the InChIKey of [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine?
The InChIKey is ZIKZAMYUAAOCSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c19-20-12-14-6-9-18(10-7-14)21-13-15-5-8-16-3-1-2-4-17(16)11-15/h1-12H,13,19H2.
What are the key properties of [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine?
[4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine has a molecular weight of 276.34 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(naphthalen-2-ylmethoxy)phenyl]methylidenehydrazine is sourced from PubChem (CID 168530218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).