2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine

C10H15FN2 — CID 83004165

IUPAC2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine
SMILESCc1ccc(CNN(C)C)cc1F
InChIInChI=1S/C10H15FN2/c1-8-4-5-9(6-10(8)11)7-12-13(2)3/h4-6,12H,7H2,1-3H3
InChIKeyZYMNSPFPLSRUCC-UHFFFAOYSA-N
MW182.24 g/mol
LogP1.70
Rot. Bonds3

About 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine

2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine (PubChem CID 83004165) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine
PubChem CID83004165
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine
SMILESCc1ccc(CNN(C)C)cc1F
InChIInChI=1S/C10H15FN2/c1-8-4-5-9(6-10(8)11)7-12-13(2)3/h4-6,12H,7H2,1-3H3
InChIKeyZYMNSPFPLSRUCC-UHFFFAOYSA-N
XLogP1.70
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine 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-[(3-fluoro-4-methylphenyl)methyl]-N',N'-dimethylpropane-1,3-diamine
CID 63646355
1-N-[(3-fluoro-4-methylphenyl)methyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 63646570
3,5-difluoro-N-[(3-fluoro-4-methylphenyl)methyl]aniline
CID 55245178
5-[(2,2-dimethylhydrazinyl)methyl]-2-fluorobenzonitrile
CID 107880389
1-N-[(3-fluoro-4-methylphenyl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine
CID 55226677
3-[(3-fluoro-4-methylphenyl)methyl]-1,1,2-trimethylguanidine;hydroiodide
CID 111844886
2,6-difluoro-N-[(3-fluoro-4-methylphenyl)methyl]aniline
CID 63644666
4-fluoro-N-[(3-fluoro-4-methylphenyl)methyl]aniline
CID 63645330
2-N-[(3-fluoro-4-methylphenyl)methyl]-1-N,1-N,4-trimethylpentane-1,2-diamine
CID 63646229
4-[[(3-fluoro-4-methylphenyl)methylamino]methyl]-N,N-dimethylbenzenesulfonamide
CID 119126948
N-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-4-methylphenyl)methanamine
CID 55244423
N-[(3-fluoro-4-methylphenyl)methyl]-3-methyl-2-propan-2-ylbutan-1-amine
CID 102904534

Frequently Asked Questions

What is the IUPAC name of 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine (CID 83004165) is 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine is Cc1ccc(CNN(C)C)cc1F.
What is the InChIKey of 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine?
The InChIKey is ZYMNSPFPLSRUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c1-8-4-5-9(6-10(8)11)7-12-13(2)3/h4-6,12H,7H2,1-3H3.
What are the key properties of 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine?
2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine has a molecular weight of 182.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-fluoro-4-methylphenyl)methyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 83004165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).