2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine

C10H15FN2 — CID 83003219

IUPAC2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine
SMILESCC(NN(C)C)c1ccc(F)cc1
InChIInChI=1S/C10H15FN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-8,12H,1-3H3
InChIKeyZIWDEWRPEWXDFD-UHFFFAOYSA-N
MW182.24 g/mol
LogP1.95
Rot. Bonds3

About 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine

2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine (PubChem CID 83003219) has the molecular formula C10H15FN2 and a molecular weight of 182.24 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine
PubChem CID83003219
Molecular FormulaC10H15FN2
Molecular Weight182.24 g/mol
Exact Mass182.12
IUPAC Name2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine
SMILESCC(NN(C)C)c1ccc(F)cc1
InChIInChI=1S/C10H15FN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-8,12H,1-3H3
InChIKeyZIWDEWRPEWXDFD-UHFFFAOYSA-N
XLogP1.95
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 ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-ethyl-N-[1-(4-fluorophenyl)ethyl]-N'-methylethane-1,2-diamine
CID 62635712
(1R)-N-[1-(4-fluorophenyl)ethyl]-1-phenylethanamine
CID 78956090
N-ethyl-1-(4-fluorophenyl)ethanamine
CID 21251078
1-(4-fluorophenyl)-N-methylsulfanylethanamine
CID 155699559
N-[1-(4-fluorophenyl)ethyl]-4-iodoaniline
CID 43088233
N-[(1R)-1-(4-bromophenyl)ethyl]-1-(4-fluorophenyl)ethanamine
CID 81354443
(1S)-N-[1-(4-chlorophenyl)ethyl]-1-(4-fluorophenyl)ethanamine
CID 81348104
2-[1-(4-fluorophenyl)ethylamino]-N,N-dimethylacetamide
CID 43214641
3-[[(1R)-1-(4-fluorophenyl)ethyl]amino]butan-2-ol
CID 81347681
1-(4-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-1-amine
CID 43096584
1-ethyl-3-[1-(4-fluorophenyl)ethyl]-1-methylurea
CID 115603501
1-fluoro-4-propan-2-ylbenzene;2-methylpropane
CID 177367696

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine?
The IUPAC name of 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine (CID 83003219) is 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine.
What is the SMILES notation for 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine?
The canonical SMILES for 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine is CC(NN(C)C)c1ccc(F)cc1.
What is the InChIKey of 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine?
The InChIKey is ZIWDEWRPEWXDFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2/c1-8(12-13(2)3)9-4-6-10(11)7-5-9/h4-8,12H,1-3H3.
What are the key properties of 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine?
2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine has a molecular weight of 182.24 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)ethyl]-1,1-dimethylhydrazine is sourced from PubChem (CID 83003219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).