1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine

C10H15F2N3O — CID 116914948

IUPAC1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine
SMILESCOc1cc(F)c(C(NN)N(C)C)cc1F
InChIInChI=1S/C10H15F2N3O/c1-15(2)10(14-13)6-4-8(12)9(16-3)5-7(6)11/h4-5,10,14H,13H2,1-3H3
InChIKeyVCDQPGPRPLCTGU-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.00
Rot. Bonds4

About 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine

1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine (PubChem CID 116914948) has the molecular formula C10H15F2N3O and a molecular weight of 231.25 g/mol. Its IUPAC name is 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine
PubChem CID116914948
Molecular FormulaC10H15F2N3O
Molecular Weight231.25 g/mol
Exact Mass231.12
IUPAC Name1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine
SMILESCOc1cc(F)c(C(NN)N(C)C)cc1F
InChIInChI=1S/C10H15F2N3O/c1-15(2)10(14-13)6-4-8(12)9(16-3)5-7(6)11/h4-5,10,14H,13H2,1-3H3
InChIKeyVCDQPGPRPLCTGU-UHFFFAOYSA-N
XLogP1.00
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine 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

methyl 2-(2,5-difluoro-4-methoxyphenyl)butanoate
CID 116964440
2-(2,5-difluoro-4-methoxyphenyl)-2-(methylamino)acetamide
CID 116961673
cyclopropyl-(2,5-difluoro-4-methoxyphenyl)methanamine
CID 130024487
1-(2,5-difluoro-4-methoxyphenyl)-N,2,2-trimethylpropane-1,3-diamine
CID 116949070
1-(3-fluoro-4-methoxyphenyl)-N,N',N'-trimethylmethanediamine
CID 116909206
2-(2,5-difluoro-4-methoxyphenyl)propanenitrile
CID 83699160
2-(2,5-difluoro-4-methoxyphenyl)-3-methylbutanenitrile
CID 116964667
3-amino-3-(2,5-difluoro-4-methoxyphenyl)-N'-methylpropanehydrazide
CID 116849719
2,5-difluoro-4-methoxyaniline
CID 45090681
3-amino-3-(2,5-difluoro-4-methoxyphenyl)-2-methylpropanoic acid
CID 116938095
(1R)-1-(4,5-difluoro-2-methoxyphenyl)ethanamine
CID 55277831
(2,5-difluoro-4-methoxyphenyl)methylhydrazine
CID 116932362

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine?
The IUPAC name of 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine (CID 116914948) is 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine?
The canonical SMILES for 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine is COc1cc(F)c(C(NN)N(C)C)cc1F.
What is the InChIKey of 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine?
The InChIKey is VCDQPGPRPLCTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3O/c1-15(2)10(14-13)6-4-8(12)9(16-3)5-7(6)11/h4-5,10,14H,13H2,1-3H3.
What are the key properties of 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine?
1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine has a molecular weight of 231.25 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-difluoro-4-methoxyphenyl)-1-hydrazinyl-N,N-dimethylmethanamine is sourced from PubChem (CID 116914948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).