[2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine

C12H17F3N2O — CID 105305314

IUPAC[2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine
SMILESCC(C)(C)C(NN)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C12H17F3N2O/c1-11(2,3)10(17-16)8-4-6-9(7-5-8)18-12(13,14)15/h4-7,10,17H,16H2,1-3H3
InChIKeyYLGDYEPDZDGNMW-UHFFFAOYSA-N
MW262.28 g/mol
LogP3.14
Rot. Bonds3

About [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine

[2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine (PubChem CID 105305314) has the molecular formula C12H17F3N2O and a molecular weight of 262.28 g/mol. Its IUPAC name is [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine.

Molecular Properties

Compound Name[2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine
PubChem CID105305314
Molecular FormulaC12H17F3N2O
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Name[2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine
SMILESCC(C)(C)C(NN)c1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C12H17F3N2O/c1-11(2,3)10(17-16)8-4-6-9(7-5-8)18-12(13,14)15/h4-7,10,17H,16H2,1-3H3
InChIKeyYLGDYEPDZDGNMW-UHFFFAOYSA-N
XLogP3.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 53.14
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-2,2-difluoro-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105265477
1-[4-(trifluoromethoxy)phenyl]butylhydrazine
CID 105282256
(1R)-1-[4-(trifluoromethoxy)phenyl]ethanethiol
CID 28974994
(1S)-1-[4-(trifluoromethoxy)phenyl]ethanamine;hydrochloride
CID 86346348
(R)-(4-tert-butylphenyl)-[4-(trifluoromethoxy)phenyl]methanamine
CID 171240272
4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline
CID 105305247
[3-methyl-1-[4-(trifluoromethoxy)phenyl]but-3-enyl]hydrazine
CID 105319572
methanamine;1-methyl-4-(trifluoromethoxy)benzene
CID 142968815
(1S)-2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine
CID 66511880
[2-propoxy-1-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105321443
[3,3-dimethyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-yl]hydrazine
CID 105296950
N'-methyl-1,2-bis[4-(trifluoromethoxy)phenyl]ethane-1,2-diamine
CID 166838574

Frequently Asked Questions

What is the IUPAC name of [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine?
The IUPAC name of [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine (CID 105305314) is [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine.
What is the SMILES notation for [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine?
The canonical SMILES for [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine is CC(C)(C)C(NN)c1ccc(OC(F)(F)F)cc1.
What is the InChIKey of [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine?
The InChIKey is YLGDYEPDZDGNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17F3N2O/c1-11(2,3)10(17-16)8-4-6-9(7-5-8)18-12(13,14)15/h4-7,10,17H,16H2,1-3H3.
What are the key properties of [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine?
[2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine has a molecular weight of 262.28 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propyl]hydrazine is sourced from PubChem (CID 105305314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).