[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine

C15H15FN2O2 — CID 168529917

IUPAC[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cccc(C=NN)c1OCc1cccc(F)c1
InChIInChI=1S/C15H15FN2O2/c1-19-14-7-3-5-12(9-18-17)15(14)20-10-11-4-2-6-13(16)8-11/h2-9H,10,17H2,1H3
InChIKeyRTFYKFRXPFCILU-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.71
Rot. Bonds5

About [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine

[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (PubChem CID 168529917) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
PubChem CID168529917
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
SMILESCOc1cccc(C=NN)c1OCc1cccc(F)c1
InChIInChI=1S/C15H15FN2O2/c1-19-14-7-3-5-12(9-18-17)15(14)20-10-11-4-2-6-13(16)8-11/h2-9H,10,17H2,1H3
InChIKeyRTFYKFRXPFCILU-UHFFFAOYSA-N
XLogP2.71
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529846
[[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]thiourea
CID 168535031
N-[(E)-[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-methylmethanamine
CID 110339208
2-[[2-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]guanidine
CID 168592742
3-[[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-phenylquinazolin-4-one
CID 126408378
1-[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]propan-2-amine
CID 60908017
2-[(E)-[2-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]guanidine
CID 110340285
[3-methoxy-2-(3-methylbutoxy)phenyl]methylidenehydrazine
CID 168529237
[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529494
6-bromo-2-tert-butyl-3-[[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]quinazolin-4-one
CID 126294207
N-[[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]ethanamine
CID 43471952
N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 798181

Frequently Asked Questions

What is the IUPAC name of [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The IUPAC name of [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine (CID 168529917) is [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine.
What is the SMILES notation for [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The canonical SMILES for [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is COc1cccc(C=NN)c1OCc1cccc(F)c1.
What is the InChIKey of [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
The InChIKey is RTFYKFRXPFCILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-19-14-7-3-5-12(9-18-17)15(14)20-10-11-4-2-6-13(16)8-11/h2-9H,10,17H2,1H3.
What are the key properties of [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine?
[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine has a molecular weight of 274.30 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine is sourced from PubChem (CID 168529917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).