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

C13H20N2O2 — CID 105270350

IUPAC[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2(OC)CCC2)cc1
InChIInChI=1S/C13H20N2O2/c1-16-11-6-4-10(5-7-11)12(15-14)13(17-2)8-3-9-13/h4-7,12,15H,3,8-9,14H2,1-2H3
InChIKeyMUTVMMZJGHOLDY-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.77
Rot. Bonds5

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

[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine (PubChem CID 105270350) has the molecular formula C13H20N2O2 and a molecular weight of 236.32 g/mol. Its IUPAC name is [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
PubChem CID105270350
Molecular FormulaC13H20N2O2
Molecular Weight236.32 g/mol
Exact Mass236.15
IUPAC Name[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)C2(OC)CCC2)cc1
InChIInChI=1S/C13H20N2O2/c1-16-11-6-4-10(5-7-11)12(15-14)13(17-2)8-3-9-13/h4-7,12,15H,3,8-9,14H2,1-2H3
InChIKeyMUTVMMZJGHOLDY-UHFFFAOYSA-N
XLogP1.77
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.77
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 [(1-methoxycyclobutyl)-(4-methoxyphenyl)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-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
N-[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]propan-1-amine
CID 116714736
[(2-fluoro-4-methoxyphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 103397668
[(1-methoxycycloheptyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105278241
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
2-(1-methoxycyclohexyl)-2-(4-methoxyphenyl)ethanamine
CID 118042370
[(4-chlorophenyl)-(1-methoxy-3-methylcyclohexyl)methyl]hydrazine
CID 105277509
[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 105270270
[(1-methoxycyclobutyl)-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105270208
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
[(1-methoxycyclopentyl)-(2-methoxy-5-methylphenyl)methyl]hydrazine
CID 105268692
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine (CID 105270350) is [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine is COc1ccc(C(NN)C2(OC)CCC2)cc1.
What is the InChIKey of [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine?
The InChIKey is MUTVMMZJGHOLDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-16-11-6-4-10(5-7-11)12(15-14)13(17-2)8-3-9-13/h4-7,12,15H,3,8-9,14H2,1-2H3.
What are the key properties of [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine?
[(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine has a molecular weight of 236.32 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclobutyl)-(4-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105270350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).