[3-methoxy-2-(trifluoromethyl)phenyl]hydrazine

C8H9F3N2O — CID 130053332

IUPAC[3-methoxy-2-(trifluoromethyl)phenyl]hydrazine
SMILESCOc1cccc(NN)c1C(F)(F)F
InChIInChI=1S/C8H9F3N2O/c1-14-6-4-2-3-5(13-12)7(6)8(9,10)11/h2-4,13H,12H2,1H3
InChIKeyKHAYKLIQCSNMFJ-UHFFFAOYSA-N
MW206.17 g/mol
LogP2.00
Rot. Bonds2

About [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine

[3-methoxy-2-(trifluoromethyl)phenyl]hydrazine (PubChem CID 130053332) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-2-(trifluoromethyl)phenyl]hydrazine
PubChem CID130053332
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name[3-methoxy-2-(trifluoromethyl)phenyl]hydrazine
SMILESCOc1cccc(NN)c1C(F)(F)F
InChIInChI=1S/C8H9F3N2O/c1-14-6-4-2-3-5(13-12)7(6)8(9,10)11/h2-4,13H,12H2,1H3
InChIKeyKHAYKLIQCSNMFJ-UHFFFAOYSA-N
XLogP2.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 52.00
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-chloro-3-methoxyphenyl)hydrazine
CID 55279631
3-methoxy-2-(trifluoromethyl)benzaldehyde
CID 73012639
(2-chloro-3-methoxyphenyl)hydrazine;hydrochloride
CID 138619789
1-(difluoromethoxy)-3-methoxy-2-(trifluoromethyl)benzene
CID 46311607
2-[3-methoxy-2-(trifluoromethyl)phenyl]acetonitrile
CID 131869127
[2-(chloromethyl)-3-methoxyphenyl]hydrazine
CID 118832500
(3-methoxy-2-nitrophenyl)hydrazine
CID 80909118
(2,3-dimethoxyphenyl)hydrazine;oxalic acid
CID 138619580
3-[3-methoxy-2-(trifluoromethyl)anilino]-2-(2H-tetrazol-5-yl)prop-2-enenitrile
CID 169343903
1,3,5-trichloro-2-[3-methoxy-2-(trifluoromethyl)phenyl]benzene
CID 134627077
1,2-dichloro-3-[3-methoxy-2-(trifluoromethyl)phenyl]benzene
CID 119017007
2-(1,1-difluoroethyl)-3-methoxyphenol
CID 84661311

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine?
The IUPAC name of [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine (CID 130053332) is [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine.
What is the SMILES notation for [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine?
The canonical SMILES for [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine is COc1cccc(NN)c1C(F)(F)F.
What is the InChIKey of [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine?
The InChIKey is KHAYKLIQCSNMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-14-6-4-2-3-5(13-12)7(6)8(9,10)11/h2-4,13H,12H2,1H3.
What are the key properties of [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine?
[3-methoxy-2-(trifluoromethyl)phenyl]hydrazine has a molecular weight of 206.17 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-2-(trifluoromethyl)phenyl]hydrazine is sourced from PubChem (CID 130053332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).