[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine

C12H19FN2O2 — CID 105330779

IUPAC[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCOc1ccc(F)cc1C(COC(C)C)NN
InChIInChI=1S/C12H19FN2O2/c1-8(2)17-7-11(15-14)10-6-9(13)4-5-12(10)16-3/h4-6,8,11,15H,7,14H2,1-3H3
InChIKeySHQROVZIILRSOU-UHFFFAOYSA-N
MW242.29 g/mol
LogP1.76
Rot. Bonds6

About [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine

[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105330779) has the molecular formula C12H19FN2O2 and a molecular weight of 242.29 g/mol. Its IUPAC name is [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105330779
Molecular FormulaC12H19FN2O2
Molecular Weight242.29 g/mol
Exact Mass242.14
IUPAC Name[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCOc1ccc(F)cc1C(COC(C)C)NN
InChIInChI=1S/C12H19FN2O2/c1-8(2)17-7-11(15-14)10-6-9(13)4-5-12(10)16-3/h4-6,8,11,15H,7,14H2,1-3H3
InChIKeySHQROVZIILRSOU-UHFFFAOYSA-N
XLogP1.76
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025453
[2-cyclohexyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105330836
[2-propan-2-yloxy-1-(2,3,4-trimethoxyphenyl)ethyl]hydrazine
CID 105323684
[1-(2-fluorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105216958
[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105195600
[2-propan-2-yloxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301408
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105323816
1-(5-fluoro-2-methoxyphenyl)-1-N-methylpentane-1,4-diamine
CID 116949834
[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105270064
[2-cyclopentylsulfanyl-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105227559
[1-(2-fluoro-5-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105302713
4-fluoro-1-methoxy-2-propan-2-ylbenzene
CID 53399241

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine (CID 105330779) is [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine is COc1ccc(F)cc1C(COC(C)C)NN.
What is the InChIKey of [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is SHQROVZIILRSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19FN2O2/c1-8(2)17-7-11(15-14)10-6-9(13)4-5-12(10)16-3/h4-6,8,11,15H,7,14H2,1-3H3.
What are the key properties of [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 242.29 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105330779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).