[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine

C13H19F3N2 — CID 105304834

IUPAC[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine
SMILESCCCC(C)C(NN)c1ccccc1C(F)(F)F
InChIInChI=1S/C13H19F3N2/c1-3-6-9(2)12(18-17)10-7-4-5-8-11(10)13(14,15)16/h4-5,7-9,12,18H,3,6,17H2,1-2H3
InChIKeyYGFBWWZMULMHPA-UHFFFAOYSA-N
MW260.30 g/mol
LogP3.65
Rot. Bonds5

About [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine

[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine (PubChem CID 105304834) has the molecular formula C13H19F3N2 and a molecular weight of 260.30 g/mol. Its IUPAC name is [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine
PubChem CID105304834
Molecular FormulaC13H19F3N2
Molecular Weight260.30 g/mol
Exact Mass260.15
IUPAC Name[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine
SMILESCCCC(C)C(NN)c1ccccc1C(F)(F)F
InChIInChI=1S/C13H19F3N2/c1-3-6-9(2)12(18-17)10-7-4-5-8-11(10)13(14,15)16/h4-5,7-9,12,18H,3,6,17H2,1-2H3
InChIKeyYGFBWWZMULMHPA-UHFFFAOYSA-N
XLogP3.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 53.65
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-ethyl-1-[2-(trifluoromethyl)phenyl]butyl]hydrazine
CID 105304769
[2-ethyl-1-[2-(trifluoromethyl)phenyl]hexyl]hydrazine
CID 105304814
[2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]hexyl]hydrazine
CID 114247323
N-[1-[2-(trifluoromethyl)phenyl]ethyl]hexan-3-amine
CID 63476565
N,3-dimethyl-1-[2-(trifluoromethyl)phenyl]hexan-1-amine
CID 115845337
1-[2-(trifluoromethyl)phenyl]decan-1-amine
CID 115831210
3-hydrazinyl-N,N-dimethyl-3-[2-(trifluoromethyl)phenyl]propan-1-amine
CID 105259265
2-(aminomethyl)-1-[2-(trifluoromethyl)phenyl]pentan-1-ol
CID 79411718
2-[2-(trifluoromethyl)phenyl]heptane-1,3-diamine
CID 20848457
N-ethyl-2-methyl-1-[2-(trifluoromethoxy)phenyl]pentan-1-amine
CID 115850903
1-[4-bromo-2-(trifluoromethyl)phenyl]-2-methyl-N-propylpentan-1-amine
CID 107893458
1-(1-azidobutyl)-2-(trifluoromethyl)benzene
CID 91482298

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine?
The IUPAC name of [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine (CID 105304834) is [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine.
What is the SMILES notation for [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine?
The canonical SMILES for [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine is CCCC(C)C(NN)c1ccccc1C(F)(F)F.
What is the InChIKey of [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine?
The InChIKey is YGFBWWZMULMHPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F3N2/c1-3-6-9(2)12(18-17)10-7-4-5-8-11(10)13(14,15)16/h4-5,7-9,12,18H,3,6,17H2,1-2H3.
What are the key properties of [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine?
[2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine has a molecular weight of 260.30 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-[2-(trifluoromethyl)phenyl]pentyl]hydrazine is sourced from PubChem (CID 105304834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).