1-[3-(trifluoromethyl)phenyl]nonylhydrazine

C16H25F3N2 — CID 105193857

IUPAC1-[3-(trifluoromethyl)phenyl]nonylhydrazine
SMILESCCCCCCCCC(NN)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H25F3N2/c1-2-3-4-5-6-7-11-15(21-20)13-9-8-10-14(12-13)16(17,18)19/h8-10,12,15,21H,2-7,11,20H2,1H3
InChIKeyRWMJSQZYAQJYNU-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.96
Rot. Bonds9

About 1-[3-(trifluoromethyl)phenyl]nonylhydrazine

1-[3-(trifluoromethyl)phenyl]nonylhydrazine (PubChem CID 105193857) has the molecular formula C16H25F3N2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 1-[3-(trifluoromethyl)phenyl]nonylhydrazine.

Molecular Properties

Compound Name1-[3-(trifluoromethyl)phenyl]nonylhydrazine
PubChem CID105193857
Molecular FormulaC16H25F3N2
Molecular Weight302.38 g/mol
Exact Mass302.20
IUPAC Name1-[3-(trifluoromethyl)phenyl]nonylhydrazine
SMILESCCCCCCCCC(NN)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C16H25F3N2/c1-2-3-4-5-6-7-11-15(21-20)13-9-8-10-14(12-13)16(17,18)19/h8-10,12,15,21H,2-7,11,20H2,1H3
InChIKeyRWMJSQZYAQJYNU-UHFFFAOYSA-N
XLogP4.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[3-(trifluoromethyl)phenyl]nonylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-1-[3-(trifluoromethyl)phenyl]nonan-1-amine
CID 63414431
[5-methyl-1-[3-(trifluoromethyl)phenyl]hexyl]hydrazine
CID 105193980
(1R)-1-[3-(trifluoromethyl)phenyl]hexan-1-amine;hydrochloride
CID 171206800
[3-methylsulfanyl-1-[3-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105301345
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
[2-propoxy-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193830
3-(1-hydrazinylheptyl)-N,N-dimethylaniline
CID 105293942
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
1-[3-(2-methylpropyl)phenyl]nonylhydrazine
CID 105340725
(1S)-1-[3-(trifluoromethyl)phenyl]pentan-1-amine;hydrochloride
CID 171226375
2-(heptan-2-ylamino)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 60980974
[3-methoxy-3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]hydrazine
CID 103025278

Frequently Asked Questions

What is the IUPAC name of 1-[3-(trifluoromethyl)phenyl]nonylhydrazine?
The IUPAC name of 1-[3-(trifluoromethyl)phenyl]nonylhydrazine (CID 105193857) is 1-[3-(trifluoromethyl)phenyl]nonylhydrazine.
What is the SMILES notation for 1-[3-(trifluoromethyl)phenyl]nonylhydrazine?
The canonical SMILES for 1-[3-(trifluoromethyl)phenyl]nonylhydrazine is CCCCCCCCC(NN)c1cccc(C(F)(F)F)c1.
What is the InChIKey of 1-[3-(trifluoromethyl)phenyl]nonylhydrazine?
The InChIKey is RWMJSQZYAQJYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25F3N2/c1-2-3-4-5-6-7-11-15(21-20)13-9-8-10-14(12-13)16(17,18)19/h8-10,12,15,21H,2-7,11,20H2,1H3.
What are the key properties of 1-[3-(trifluoromethyl)phenyl]nonylhydrazine?
1-[3-(trifluoromethyl)phenyl]nonylhydrazine has a molecular weight of 302.38 g/mol, XLogP of 4.96, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(trifluoromethyl)phenyl]nonylhydrazine is sourced from PubChem (CID 105193857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).