[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine

C10H10F6N2 — CID 103312705

IUPAC[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine
SMILESNNC(c1ccccc1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H10F6N2/c11-9(12,13)8(10(14,15)16)7(18-17)6-4-2-1-3-5-6/h1-5,7-8,18H,17H2
InChIKeyJVRJQDFUBNBQPY-UHFFFAOYSA-N
MW272.19 g/mol
LogP2.93
Rot. Bonds3

About [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine

[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312705) has the molecular formula C10H10F6N2 and a molecular weight of 272.19 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312705
Molecular FormulaC10H10F6N2
Molecular Weight272.19 g/mol
Exact Mass272.07
IUPAC Name[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine
SMILESNNC(c1ccccc1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H10F6N2/c11-9(12,13)8(10(14,15)16)7(18-17)6-4-2-1-3-5-6/h1-5,7-8,18H,17H2
InChIKeyJVRJQDFUBNBQPY-UHFFFAOYSA-N
XLogP2.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.19
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-hydrazinyl-1,2-diphenylethanamine
CID 143003712
1-hydrazinyl-1-phenylpropan-2-ol
CID 55279644
[3,3,3-trifluoro-1-(5-methylthiophen-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312828
3,3,3-trifluoro-N-methyl-1,2-diphenylpropan-1-amine
CID 69396432
[3,3,3-trifluoro-1-(2-fluoro-3-methoxyphenyl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312886
(2,2-diethoxy-1-phenylethyl)hydrazine
CID 10823027
(2,2,2-trifluoro-1-phenylethyl)phosphonic acid
CID 66612434
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
N-[(1R,2R)-1,2-diphenyl-2-(trifluoromethylsulfonylamino)ethyl]-1,1,1-trifluoromethanesulfonamide
CID 139189977
[3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312805
(1S)-2,2,2-trifluoro-1-phenylethanol
CID 1472401
[chloro(phenyl)methyl]hydrazine
CID 67761420

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine (CID 103312705) is [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine is NNC(c1ccccc1)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is JVRJQDFUBNBQPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F6N2/c11-9(12,13)8(10(14,15)16)7(18-17)6-4-2-1-3-5-6/h1-5,7-8,18H,17H2.
What are the key properties of [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine?
[3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine has a molecular weight of 272.19 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-phenyl-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).