[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine

C13H20N2O — CID 105229339

IUPAC[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCOC2)c(C)c1
InChIInChI=1S/C13H20N2O/c1-9-3-4-12(10(2)7-9)13(15-14)11-5-6-16-8-11/h3-4,7,11,13,15H,5-6,8,14H2,1-2H3
InChIKeyCQXJCEDGAGMBEI-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.84
Rot. Bonds3

About [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine

[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine (PubChem CID 105229339) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
PubChem CID105229339
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCOC2)c(C)c1
InChIInChI=1S/C13H20N2O/c1-9-3-4-12(10(2)7-9)13(15-14)11-5-6-16-8-11/h3-4,7,11,13,15H,5-6,8,14H2,1-2H3
InChIKeyCQXJCEDGAGMBEI-UHFFFAOYSA-N
XLogP1.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(2,4-dimethylphenyl)-(oxolan-3-yl)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

[(2-methoxy-4-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106793716
[(2-bromo-5-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306637
[(2,4-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232458
[(2,4-dimethylphenyl)-(2,6-dioxaspiro[4.5]decan-9-yl)methyl]hydrazine
CID 105325558
[(5-chloro-2-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306666
[(2-chloro-4-methylphenyl)-(oxan-4-yl)methyl]hydrazine
CID 106859916
[(2-fluoro-4,6-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 106884319
[(2,4-dimethylphenyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265750
[(2-methylphenyl)-(oxan-3-yl)methyl]hydrazine
CID 105229812
[(2,4-dimethoxyphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229519
[(5-methyl-3-pyridinyl)-(oxolan-3-yl)methyl]hydrazine
CID 105229346
[(2,5-dimethylphenyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105322196

Frequently Asked Questions

What is the IUPAC name of [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The IUPAC name of [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine (CID 105229339) is [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine.
What is the SMILES notation for [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The canonical SMILES for [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine is Cc1ccc(C(NN)C2CCOC2)c(C)c1.
What is the InChIKey of [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine?
The InChIKey is CQXJCEDGAGMBEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-9-3-4-12(10(2)7-9)13(15-14)11-5-6-16-8-11/h3-4,7,11,13,15H,5-6,8,14H2,1-2H3.
What are the key properties of [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine?
[(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,4-dimethylphenyl)-(oxolan-3-yl)methyl]hydrazine is sourced from PubChem (CID 105229339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).