1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine

C14H15FN2 — CID 169384413

IUPAC1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
SMILESCc1ccc(F)cc1CNNc1ccccc1
InChIInChI=1S/C14H15FN2/c1-11-7-8-13(15)9-12(11)10-16-17-14-5-3-2-4-6-14/h2-9,16-17H,10H2,1H3
InChIKeyIYIQPKPFSBDGTL-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.25
Rot. Bonds4

About 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine

1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine (PubChem CID 169384413) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
PubChem CID169384413
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine
SMILESCc1ccc(F)cc1CNNc1ccccc1
InChIInChI=1S/C14H15FN2/c1-11-7-8-13(15)9-12(11)10-16-17-14-5-3-2-4-6-14/h2-9,16-17H,10H2,1H3
InChIKeyIYIQPKPFSBDGTL-UHFFFAOYSA-N
XLogP3.25
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[[4-fluoro-2-(propan-2-yloxymethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385064
1-[[4-fluoro-2-(propoxymethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385047
1-[(2-chloro-4-fluoro-5-methylphenyl)methyl]-2-phenylhydrazine
CID 169386722
1-(5-fluoro-2-methylphenyl)-N-methylmethanamine
CID 63049128
1-[(2-bromo-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169384645
1-[[4-fluoro-2-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenylhydrazine
CID 169385039
2-[[(5-fluoro-2-methylphenyl)methylamino]methyl]phenol
CID 115968066
1-[(5-fluoro-2-morpholin-4-ylphenyl)methyl]-2-phenylhydrazine
CID 169386637
1-[(2,3-dimethylphenyl)methyl]-2-phenylhydrazine
CID 169384408
2,3-dimethyl-6-[(2-phenylhydrazinyl)methyl]phenol
CID 169385241
1-[(2-ethoxy-3,5-difluorophenyl)methyl]-2-phenylhydrazine
CID 169385910
N-[(5-fluoro-2-methylphenyl)methyl]ethanamine
CID 63049129

Frequently Asked Questions

What is the IUPAC name of 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine (CID 169384413) is 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine is Cc1ccc(F)cc1CNNc1ccccc1.
What is the InChIKey of 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine?
The InChIKey is IYIQPKPFSBDGTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-11-7-8-13(15)9-12(11)10-16-17-14-5-3-2-4-6-14/h2-9,16-17H,10H2,1H3.
What are the key properties of 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine?
1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine has a molecular weight of 230.29 g/mol, XLogP of 3.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-fluoro-2-methylphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).