1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine

C7H7F3N2O — CID 175078547

IUPAC1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine
SMILESCOc1ccc(N(F)N(F)F)cc1
InChIInChI=1S/C7H7F3N2O/c1-13-7-4-2-6(3-5-7)11(8)12(9)10/h2-5H,1H3
InChIKeyBDPZLYKRKUWCHR-UHFFFAOYSA-N
MW192.14 g/mol
LogP2.37
Rot. Bonds3

About 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine

1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine (PubChem CID 175078547) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine.

Molecular Properties

Compound Name1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine
PubChem CID175078547
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine
SMILESCOc1ccc(N(F)N(F)F)cc1
InChIInChI=1S/C7H7F3N2O/c1-13-7-4-2-6(3-5-7)11(8)12(9)10/h2-5H,1H3
InChIKeyBDPZLYKRKUWCHR-UHFFFAOYSA-N
XLogP2.37
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
1-(4-methoxyphenyl)-1,2,2-trimethylhydrazine
CID 130402433
4-methoxy-N-(4-methoxyphenyl)-N-methylaniline;hydrochloride
CID 175476332
4-N,4-N-bis(4-methoxyphenyl)-1-N,1-N-dimethylbenzene-1,4-diamine
CID 70476118
1-N,4-N-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 132507926
1,1-bis(4-methoxyphenyl)hydrazine;hydrochloride
CID 20517959
4-N,4-N-bis(4-methoxyphenyl)benzene-1,4-diamine;ethane
CID 145450258
N-[4-[4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 130397287
N-(4-fluorophenyl)-3,5-dimethoxy-N-(4-methoxyphenyl)aniline
CID 101074590
4-[4-[N-(4-methoxyphenyl)-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-N,N-diphenylaniline
CID 90228188
4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline
CID 90228198
(4-methoxyphenyl)silane
CID 100998160

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine?
The IUPAC name of 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine (CID 175078547) is 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine.
What is the SMILES notation for 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine?
The canonical SMILES for 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine is COc1ccc(N(F)N(F)F)cc1.
What is the InChIKey of 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine?
The InChIKey is BDPZLYKRKUWCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-13-7-4-2-6(3-5-7)11(8)12(9)10/h2-5H,1H3.
What are the key properties of 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine?
1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine has a molecular weight of 192.14 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-2-(4-methoxyphenyl)hydrazine is sourced from PubChem (CID 175078547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).