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

C14H13FN2O — CID 168529846

IUPAC[2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1ccccc1OCc1cccc(F)c1
InChIInChI=1S/C14H13FN2O/c15-13-6-3-4-11(8-13)10-18-14-7-2-1-5-12(14)9-17-16/h1-9H,10,16H2
InChIKeyKJXRQXJESBLKOO-UHFFFAOYSA-N
MW244.27 g/mol
LogP2.70
Rot. Bonds4

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

[2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine (PubChem CID 168529846) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
PubChem CID168529846
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC Name[2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
SMILESNN=Cc1ccccc1OCc1cccc(F)c1
InChIInChI=1S/C14H13FN2O/c15-13-6-3-4-11(8-13)10-18-14-7-2-1-5-12(14)9-17-16/h1-9H,10,16H2
InChIKeyKJXRQXJESBLKOO-UHFFFAOYSA-N
XLogP2.70
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 52.70
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 [2-[(3-fluorophenyl)methoxy]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

Related Compounds

N-[[2-[(3-fluorophenyl)methoxy]phenyl]methylidene]hydroxylamine
CID 798181
(2-phenylmethoxyphenyl)methylidenehydrazine
CID 78678885
[2-[(3-bromophenyl)methoxy]phenyl]methylidenehydrazine
CID 168530074
[2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidenehydrazine
CID 168529917
[2-[(3,5-difluorophenyl)methoxy]-4-fluorophenyl]methylidenehydrazine
CID 168529513
[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine
CID 168529494
3-[2-[(3-fluorophenyl)methoxy]phenyl]prop-2-enoic acid
CID 5116496
N-[[4-fluoro-2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]aniline
CID 169382104
N-benzyl-N'-[(Z)-[2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]oxamide
CID 8903011
N'-[(Z)-[2-[(3-fluorophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide
CID 8902994
N-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-[2-[(3-fluorophenyl)methoxy]phenyl]methanimine
CID 78138881
1-fluoro-3-[[2-[(3-fluorophenyl)methyl]phenoxy]methyl]benzene
CID 141193012

Frequently Asked Questions

What is the IUPAC name of [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
The IUPAC name of [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine (CID 168529846) is [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine.
What is the SMILES notation for [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
The canonical SMILES for [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine is NN=Cc1ccccc1OCc1cccc(F)c1.
What is the InChIKey of [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
The InChIKey is KJXRQXJESBLKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c15-13-6-3-4-11(8-13)10-18-14-7-2-1-5-12(14)9-17-16/h1-9H,10,16H2.
What are the key properties of [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine?
[2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine has a molecular weight of 244.27 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-fluorophenyl)methoxy]phenyl]methylidenehydrazine is sourced from PubChem (CID 168529846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).