[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine

C13H19FN2O2 — CID 103397668

IUPAC[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2(OC)CCC2)c(F)c1
InChIInChI=1S/C13H19FN2O2/c1-17-9-4-5-10(11(14)8-9)12(16-15)13(18-2)6-3-7-13/h4-5,8,12,16H,3,6-7,15H2,1-2H3
InChIKeyJPNHLVRGLHWPEQ-UHFFFAOYSA-N
MW254.31 g/mol
LogP1.91
Rot. Bonds5

About [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine

[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine (PubChem CID 103397668) has the molecular formula C13H19FN2O2 and a molecular weight of 254.31 g/mol. Its IUPAC name is [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
PubChem CID103397668
Molecular FormulaC13H19FN2O2
Molecular Weight254.31 g/mol
Exact Mass254.14
IUPAC Name[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2(OC)CCC2)c(F)c1
InChIInChI=1S/C13H19FN2O2/c1-17-9-4-5-10(11(14)8-9)12(16-15)13(18-2)6-3-7-13/h4-5,8,12,16H,3,6-7,15H2,1-2H3
InChIKeyJPNHLVRGLHWPEQ-UHFFFAOYSA-N
XLogP1.91
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine 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

[(1-ethoxycyclohexyl)-(2-fluoro-4-methoxyphenyl)methyl]hydrazine
CID 103397682
[(2-fluoro-4-methoxyphenyl)-(1-methoxy-3-methylcyclohexyl)methyl]hydrazine
CID 103397686
[(4-chloro-2-fluorophenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268763
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
CID 105270350
[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988
(2-fluoro-4-methoxyphenyl)-(1-methoxycyclopentyl)methanol
CID 103395478
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241
[(5-fluoro-2-methoxyphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276084
[(2,3-difluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105278208
[(5-fluoro-2-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275942
[(2-chloro-5-fluorophenyl)-(1-methoxycycloheptyl)methyl]hydrazine
CID 105397994
[(4-chloro-2-fluorophenyl)-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276350

Frequently Asked Questions

What is the IUPAC name of [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
The IUPAC name of [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine (CID 103397668) is [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine.
What is the SMILES notation for [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
The canonical SMILES for [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine is COc1ccc(C(NN)C2(OC)CCC2)c(F)c1.
What is the InChIKey of [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
The InChIKey is JPNHLVRGLHWPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O2/c1-17-9-4-5-10(11(14)8-9)12(16-15)13(18-2)6-3-7-13/h4-5,8,12,16H,3,6-7,15H2,1-2H3.
What are the key properties of [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine?
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine has a molecular weight of 254.31 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine is sourced from PubChem (CID 103397668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).