[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine

C15H21F3N2O — CID 105296915

IUPAC[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESCC1(C(Cc2ccc(OC(F)(F)F)cc2)NN)CCCC1
InChIInChI=1S/C15H21F3N2O/c1-14(8-2-3-9-14)13(20-19)10-11-4-6-12(7-5-11)21-15(16,17)18/h4-7,13,20H,2-3,8-10,19H2,1H3
InChIKeyZYXQZFOSJVPPAO-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.54
Rot. Bonds5

About [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine

[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine (PubChem CID 105296915) has the molecular formula C15H21F3N2O and a molecular weight of 302.34 g/mol. Its IUPAC name is [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
PubChem CID105296915
Molecular FormulaC15H21F3N2O
Molecular Weight302.34 g/mol
Exact Mass302.16
IUPAC Name[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESCC1(C(Cc2ccc(OC(F)(F)F)cc2)NN)CCCC1
InChIInChI=1S/C15H21F3N2O/c1-14(8-2-3-9-14)13(20-19)10-11-4-6-12(7-5-11)21-15(16,17)18/h4-7,13,20H,2-3,8-10,19H2,1H3
InChIKeyZYXQZFOSJVPPAO-UHFFFAOYSA-N
XLogP3.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 53.54
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-(4-iodophenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105310263
1-(1-ethylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethanamine
CID 115843446
[1-(1-methylcyclopropyl)-2-pyridin-4-ylethyl]hydrazine
CID 105253502
[2-(3-methoxyphenyl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105295319
[3,3-dimethyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-yl]hydrazine
CID 105296950
1-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]cyclohexan-1-amine
CID 63454373
1-(2,2,3,3-tetramethylcyclopropyl)-2-[4-(trifluoromethoxy)phenyl]ethanamine
CID 115843444
[4-methoxy-4-methyl-1-[4-(trifluoromethoxy)phenyl]pentan-2-yl]hydrazine
CID 103025250
1-(1-methoxycyclobutyl)-3-[4-(trifluoromethoxy)phenyl]propan-2-ol
CID 103560075
[1-(3-methylthiophen-2-yl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105296937
1-(1-methoxycyclobutyl)-2-[4-(trifluoromethoxy)phenyl]ethanol
CID 116710608
[1-ethylsulfanyl-3-[4-(trifluoromethoxy)phenyl]propan-2-yl]hydrazine
CID 105225207

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The IUPAC name of [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine (CID 105296915) is [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine.
What is the SMILES notation for [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The canonical SMILES for [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine is CC1(C(Cc2ccc(OC(F)(F)F)cc2)NN)CCCC1.
What is the InChIKey of [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The InChIKey is ZYXQZFOSJVPPAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2O/c1-14(8-2-3-9-14)13(20-19)10-11-4-6-12(7-5-11)21-15(16,17)18/h4-7,13,20H,2-3,8-10,19H2,1H3.
What are the key properties of [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine?
[1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine has a molecular weight of 302.34 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylcyclopentyl)-2-[4-(trifluoromethoxy)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105296915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).