[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine

C12H19FN2O — CID 105323816

IUPAC[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCc1cccc(C(COC(C)C)NN)c1F
InChIInChI=1S/C12H19FN2O/c1-8(2)16-7-11(15-14)10-6-4-5-9(3)12(10)13/h4-6,8,11,15H,7,14H2,1-3H3
InChIKeyGHWGHANDWVXHEX-UHFFFAOYSA-N
MW226.29 g/mol
LogP2.06
Rot. Bonds5

About [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine

[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105323816) has the molecular formula C12H19FN2O and a molecular weight of 226.29 g/mol. Its IUPAC name is [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105323816
Molecular FormulaC12H19FN2O
Molecular Weight226.29 g/mol
Exact Mass226.15
IUPAC Name[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCc1cccc(C(COC(C)C)NN)c1F
InChIInChI=1S/C12H19FN2O/c1-8(2)16-7-11(15-14)10-6-4-5-9(3)12(10)13/h4-6,8,11,15H,7,14H2,1-3H3
InChIKeyGHWGHANDWVXHEX-UHFFFAOYSA-N
XLogP2.06
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.29
LogP ≤ 52.06
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

[1-(2-fluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105216958
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[1-(2-fluoro-5-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105302713
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 106765612
[4,4,4-trifluoro-1-(2-fluoro-3-methylphenyl)butyl]hydrazine
CID 105313967
[2-propan-2-yloxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301408
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
1-(2-fluoro-3-methylphenyl)undecylhydrazine
CID 105298411
1-(2-fluoro-3-methylphenyl)octylhydrazine
CID 105293647
1-(2,3-difluorophenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 105013124
[2-(3,5-difluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105413149
1-(2-fluoro-3-methoxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 105174719

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine (CID 105323816) is [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine is Cc1cccc(C(COC(C)C)NN)c1F.
What is the InChIKey of [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is GHWGHANDWVXHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2O/c1-8(2)16-7-11(15-14)10-6-4-5-9(3)12(10)13/h4-6,8,11,15H,7,14H2,1-3H3.
What are the key properties of [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 226.29 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105323816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).