(2-phenylmethoxyphenyl)methylidenehydrazine

C14H14N2O — CID 78678885

IUPAC(2-phenylmethoxyphenyl)methylidenehydrazine
SMILESNN=Cc1ccccc1OCc1ccccc1
InChIInChI=1S/C14H14N2O/c15-16-10-13-8-4-5-9-14(13)17-11-12-6-2-1-3-7-12/h1-10H,11,15H2
InChIKeyURXDHLJVDUYAMN-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.56
Rot. Bonds4

About (2-phenylmethoxyphenyl)methylidenehydrazine

(2-phenylmethoxyphenyl)methylidenehydrazine (PubChem CID 78678885) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is (2-phenylmethoxyphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(2-phenylmethoxyphenyl)methylidenehydrazine
PubChem CID78678885
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name(2-phenylmethoxyphenyl)methylidenehydrazine
SMILESNN=Cc1ccccc1OCc1ccccc1
InChIInChI=1S/C14H14N2O/c15-16-10-13-8-4-5-9-14(13)17-11-12-6-2-1-3-7-12/h1-10H,11,15H2
InChIKeyURXDHLJVDUYAMN-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'}

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Related Compounds

[2-[(3-bromophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530074
[2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529846
1-phenyl-N-[(2-phenylmethoxyphenyl)methylideneamino]methanamine
CID 110839709
N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline
CID 110337114
N-naphthalen-1-yl-1-(2-phenylmethoxyphenyl)methanimine
CID 4644937
1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine
CID 4779340
N-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)methanimine
CID 2202887
benzyl 2-[(E)-hydrazinylidenemethyl]benzoate
CID 145402503
1-methyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea
CID 7575217
1-methyl-3-[(2-phenylmethoxyphenyl)methylideneamino]thiourea
CID 4159494
[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methylidenehydrazine
CID 168530523
N,N'-bis[(Z)-(2-phenylmethoxyphenyl)methylideneamino]heptanediamide
CID 6089663

Frequently Asked Questions

What is the IUPAC name of (2-phenylmethoxyphenyl)methylidenehydrazine?
The IUPAC name of (2-phenylmethoxyphenyl)methylidenehydrazine (CID 78678885) is (2-phenylmethoxyphenyl)methylidenehydrazine.
What is the SMILES notation for (2-phenylmethoxyphenyl)methylidenehydrazine?
The canonical SMILES for (2-phenylmethoxyphenyl)methylidenehydrazine is NN=Cc1ccccc1OCc1ccccc1.
What is the InChIKey of (2-phenylmethoxyphenyl)methylidenehydrazine?
The InChIKey is URXDHLJVDUYAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c15-16-10-13-8-4-5-9-14(13)17-11-12-6-2-1-3-7-12/h1-10H,11,15H2.
What are the key properties of (2-phenylmethoxyphenyl)methylidenehydrazine?
(2-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 (2-phenylmethoxyphenyl)methylidenehydrazine is sourced from PubChem (CID 78678885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).