1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine

C10H15FN2O — CID 46929846

IUPAC1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine
SMILESCOC(CN(C)N)c1ccc(F)cc1
InChIInChI=1S/C10H15FN2O/c1-13(12)7-10(14-2)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3
InChIKeyFIOQNQHXHNXZEJ-UHFFFAOYSA-N
MW198.24 g/mol
LogP1.32
Rot. Bonds4

About 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine

1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine (PubChem CID 46929846) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine
PubChem CID46929846
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine
SMILESCOC(CN(C)N)c1ccc(F)cc1
InChIInChI=1S/C10H15FN2O/c1-13(12)7-10(14-2)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3
InChIKeyFIOQNQHXHNXZEJ-UHFFFAOYSA-N
XLogP1.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 51.32
H-Bond Donors ≤ 51
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

3-Methyl-4-nitroso-2-phenylmorpholine
CID 92297
2-(3-Fluorophenyl)-3-methylmorpholine
CID 54673723
2-[Amino(methyl)amino]-1-phenylethanol
CID 9838666
2-Methoxy-N,N-dimethyl-2-phenylethan-1-amine
CID 23180
2-Methoxy-2-phenylethan-1-amine
CID 409782
Fludorex
CID 27139
2-[Amino(methyl)amino]-1-(4-fluorophenyl)ethanol
CID 46929632
1-[2-(3-Fluorophenyl)-2-methoxyethyl]-1-methylhydrazine
CID 46929845
1-(2-(3-Chlorophenyl)-2-methoxyethyl)-1-methylhydrazine
CID 46929847
1-[2-(4-Chlorophenyl)-2-methoxyethyl]-1-methylhydrazine
CID 46929848
1-[2-Methoxy-2-(3-methylphenyl)ethyl]-1-methylhydrazine
CID 46929849
1-(4-Fluorophenyl)-1-methoxypropan-2-amine--hydrogen chloride (1/1)
CID 3046421

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine?
The IUPAC name of 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine (CID 46929846) is 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine.
What is the SMILES notation for 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine?
The canonical SMILES for 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine is COC(CN(C)N)c1ccc(F)cc1.
What is the InChIKey of 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine?
The InChIKey is FIOQNQHXHNXZEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-13(12)7-10(14-2)8-3-5-9(11)6-4-8/h3-6,10H,7,12H2,1-2H3.
What are the key properties of 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine?
1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine has a molecular weight of 198.24 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)-2-methoxyethyl]-1-methylhydrazine is sourced from PubChem (CID 46929846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).