[1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine

C12H18F2N2O — CID 105245299

IUPAC[1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine
SMILESCOC(C)(C)C(NN)c1c(F)ccc(C)c1F
InChIInChI=1S/C12H18F2N2O/c1-7-5-6-8(13)9(10(7)14)11(16-15)12(2,3)17-4/h5-6,11,16H,15H2,1-4H3
InChIKeyHWTIOUXJZPRKBS-UHFFFAOYSA-N
MW244.28 g/mol
LogP2.20
Rot. Bonds4

About [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine

[1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine (PubChem CID 105245299) has the molecular formula C12H18F2N2O and a molecular weight of 244.28 g/mol. Its IUPAC name is [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine
PubChem CID105245299
Molecular FormulaC12H18F2N2O
Molecular Weight244.28 g/mol
Exact Mass244.14
IUPAC Name[1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine
SMILESCOC(C)(C)C(NN)c1c(F)ccc(C)c1F
InChIInChI=1S/C12H18F2N2O/c1-7-5-6-8(13)9(10(7)14)11(16-15)12(2,3)17-4/h5-6,11,16H,15H2,1-4H3
InChIKeyHWTIOUXJZPRKBS-UHFFFAOYSA-N
XLogP2.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 52.20
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'}

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Related Compounds

[2-methoxy-2-methyl-1-(2,3,4-trifluorophenyl)propyl]hydrazine
CID 105245230
1-(2,6-difluoro-3-methylphenyl)-2-methoxy-N,2-dimethylbutan-1-amine
CID 116757600
[1-(2,6-difluoro-3-methylphenyl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239829
1-(2,6-difluoro-3-methylphenyl)-3-methoxy-N,3-dimethylbutan-1-amine
CID 103028942
1-(3-bromo-2,6-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 106945364
[1-(2,6-difluoro-3-methylphenyl)-2-methoxybutyl]hydrazine
CID 105270622
[1-(2,3-dimethylphenyl)-2-methoxy-2-methylpropyl]hydrazine
CID 105245265
bis(2,6-difluoro-3-methylphenyl)methanamine
CID 105027229
[(2,6-difluoro-3-methylphenyl)-(1-methoxycyclobutyl)methyl]hydrazine
CID 105270270
1-(2,6-difluoro-3-methylphenyl)-2-ethoxy-N,2-dimethylbutan-1-amine
CID 116758744
[(2,6-difluoro-3-methylphenyl)-(4-fluoro-3-methylphenyl)methyl]hydrazine
CID 105204027
1-(2,6-difluoro-3-methylphenyl)ethanamine
CID 55283283

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine?
The IUPAC name of [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine (CID 105245299) is [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine.
What is the SMILES notation for [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine?
The canonical SMILES for [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine is COC(C)(C)C(NN)c1c(F)ccc(C)c1F.
What is the InChIKey of [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine?
The InChIKey is HWTIOUXJZPRKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N2O/c1-7-5-6-8(13)9(10(7)14)11(16-15)12(2,3)17-4/h5-6,11,16H,15H2,1-4H3.
What are the key properties of [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine?
[1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine has a molecular weight of 244.28 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluoro-3-methylphenyl)-2-methoxy-2-methylpropyl]hydrazine is sourced from PubChem (CID 105245299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).