[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine

C16H17F3N2 — CID 105195282

IUPAC[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H17F3N2/c17-16(18,19)14-8-6-13(7-9-14)11-15(21-20)10-12-4-2-1-3-5-12/h1-9,15,21H,10-11,20H2
InChIKeyCHWUTZNFGWIMRT-UHFFFAOYSA-N
MW294.32 g/mol
LogP3.32
Rot. Bonds5

About [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine

[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine (PubChem CID 105195282) has the molecular formula C16H17F3N2 and a molecular weight of 294.32 g/mol. Its IUPAC name is [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
PubChem CID105195282
Molecular FormulaC16H17F3N2
Molecular Weight294.32 g/mol
Exact Mass294.13
IUPAC Name[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
SMILESNNC(Cc1ccccc1)Cc1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H17F3N2/c17-16(18,19)14-8-6-13(7-9-14)11-15(21-20)10-12-4-2-1-3-5-12/h1-9,15,21H,10-11,20H2
InChIKeyCHWUTZNFGWIMRT-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 53.32
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

[5-methyl-1-[4-(trifluoromethyl)phenyl]hexan-2-yl]hydrazine
CID 105207598
[1-phenyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217246
3-hydrazinyl-N,N-dimethyl-4-[4-(trifluoromethyl)phenyl]butan-1-amine
CID 105259272
[4-(2-methoxyethoxy)-1-[4-(trifluoromethyl)phenyl]butan-2-yl]hydrazine
CID 102929755
[1-(2-methyltetrazol-5-yl)-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 107066944
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-phenylethyl]hydrazine
CID 102759408
[1-(4-tert-butylphenyl)-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217379
[1-methoxy-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105207214
[3-ethyl-3-methoxy-1-[4-(trifluoromethyl)phenyl]pentan-2-yl]hydrazine
CID 105275446
[1-(2-bromophenyl)-3-phenylpropan-2-yl]hydrazine
CID 105195397
(2S)-2-amino-3-phenyl-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]propanamide
CID 119294899
[1-(furan-2-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105235150

Frequently Asked Questions

What is the IUPAC name of [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine?
The IUPAC name of [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine (CID 105195282) is [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine.
What is the SMILES notation for [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine?
The canonical SMILES for [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine is NNC(Cc1ccccc1)Cc1ccc(C(F)(F)F)cc1.
What is the InChIKey of [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine?
The InChIKey is CHWUTZNFGWIMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N2/c17-16(18,19)14-8-6-13(7-9-14)11-15(21-20)10-12-4-2-1-3-5-12/h1-9,15,21H,10-11,20H2.
What are the key properties of [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine?
[1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine has a molecular weight of 294.32 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-2-yl]hydrazine is sourced from PubChem (CID 105195282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).