(3-phenylmethoxyphenyl)methylidenehydrazine

C14H14N2O — CID 23916805

IUPAC(3-phenylmethoxyphenyl)methylidenehydrazine
SMILESNN=Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C14H14N2O/c15-16-10-13-7-4-8-14(9-13)17-11-12-5-2-1-3-6-12/h1-10H,11,15H2
InChIKeyAEWQRAFZZMEBQL-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.56
Rot. Bonds4

About (3-phenylmethoxyphenyl)methylidenehydrazine

(3-phenylmethoxyphenyl)methylidenehydrazine (PubChem CID 23916805) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is (3-phenylmethoxyphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(3-phenylmethoxyphenyl)methylidenehydrazine
PubChem CID23916805
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name(3-phenylmethoxyphenyl)methylidenehydrazine
SMILESNN=Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C14H14N2O/c15-16-10-13-7-4-8-14(9-13)17-11-12-5-2-1-3-6-12/h1-10H,11,15H2
InChIKeyAEWQRAFZZMEBQL-UHFFFAOYSA-N
XLogP2.56
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.56
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 (3-phenylmethoxyphenyl)methylidenehydrazine with MolForge

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

Launch Full Analysis

Related Compounds

N-(3,5-dichlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine
CID 2197856
N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]methanamine
CID 110337182
2-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]isoindole-1,3-dione
CID 5455823
5-[(3-methanehydrazonoylphenoxy)methyl]furan-2-carboxylic acid
CID 168530565
3-[[3-[[3-[(3-phenylmethoxyphenyl)methoxy]phenyl]methoxy]phenyl]methoxy]benzaldehyde
CID 11156824
N-[1-(4-bromophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine
CID 22483028
N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-N'-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide
CID 98079441
2-phenyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide
CID 932175
N-(3,4-dimethylphenyl)-1-(3-phenylmethoxyphenyl)methanimine
CID 126214778
N-[1-(3-chlorophenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine
CID 22483302
[3-[(2,4-dichlorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530136
2,3,5,6-tetrafluoro-N-[(3-phenylmethoxyphenyl)methylideneamino]aniline
CID 4643919

Frequently Asked Questions

What is the IUPAC name of (3-phenylmethoxyphenyl)methylidenehydrazine?
The IUPAC name of (3-phenylmethoxyphenyl)methylidenehydrazine (CID 23916805) is (3-phenylmethoxyphenyl)methylidenehydrazine.
What is the SMILES notation for (3-phenylmethoxyphenyl)methylidenehydrazine?
The canonical SMILES for (3-phenylmethoxyphenyl)methylidenehydrazine is NN=Cc1cccc(OCc2ccccc2)c1.
What is the InChIKey of (3-phenylmethoxyphenyl)methylidenehydrazine?
The InChIKey is AEWQRAFZZMEBQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-16-10-13-7-4-8-14(9-13)17-11-12-5-2-1-3-6-12/h1-10H,11,15H2.
What are the key properties of (3-phenylmethoxyphenyl)methylidenehydrazine?
(3-phenylmethoxyphenyl)methylidenehydrazine has a molecular weight of 226.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylmethoxyphenyl)methylidenehydrazine is sourced from PubChem (CID 23916805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).