[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine

C15H21F3N2O — CID 105268693

IUPAC[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESCOC1(C(Cc2cccc(C(F)(F)F)c2)NN)CCCC1
InChIInChI=1S/C15H21F3N2O/c1-21-14(7-2-3-8-14)13(20-19)10-11-5-4-6-12(9-11)15(16,17)18/h4-6,9,13,20H,2-3,7-8,10,19H2,1H3
InChIKeyUMFWNXXLUWYIGK-UHFFFAOYSA-N
MW302.34 g/mol
LogP3.04
Rot. Bonds5

About [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine

[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine (PubChem CID 105268693) has the molecular formula C15H21F3N2O and a molecular weight of 302.34 g/mol. Its IUPAC name is [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
PubChem CID105268693
Molecular FormulaC15H21F3N2O
Molecular Weight302.34 g/mol
Exact Mass302.16
IUPAC Name[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESCOC1(C(Cc2cccc(C(F)(F)F)c2)NN)CCCC1
InChIInChI=1S/C15H21F3N2O/c1-21-14(7-2-3-8-14)13(20-19)10-11-5-4-6-12(9-11)15(16,17)18/h4-6,9,13,20H,2-3,7-8,10,19H2,1H3
InChIKeyUMFWNXXLUWYIGK-UHFFFAOYSA-N
XLogP3.04
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 ≤ 53.04
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

[1-(1-methylcyclopropyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105253379
[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105268841
[1-(2-methylthiolan-2-yl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105293256
[2-(3,5-difluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105413024
[2-(3-chloro-4-fluorophenyl)-1-(1-methoxycyclobutyl)ethyl]hydrazine
CID 103044091
[2-(4-iodophenyl)-1-(1-methoxycycloheptyl)ethyl]hydrazine
CID 105278223
[1-methoxy-3-[3-(trifluoromethyl)phenyl]propan-2-yl]hydrazine
CID 105207214
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
1-(1-methoxycycloheptyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 116770183
[2-(3-chlorophenyl)-1-(1-ethoxycyclopentyl)ethyl]hydrazine
CID 105275871
[1-(1-methoxy-3-methylcyclohexyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105277612
(1-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanamine
CID 116714051

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine (CID 105268693) is [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine is COC1(C(Cc2cccc(C(F)(F)F)c2)NN)CCCC1.
What is the InChIKey of [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
The InChIKey is UMFWNXXLUWYIGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21F3N2O/c1-21-14(7-2-3-8-14)13(20-19)10-11-5-4-6-12(9-11)15(16,17)18/h4-6,9,13,20H,2-3,7-8,10,19H2,1H3.
What are the key properties of [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine?
[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine has a molecular weight of 302.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105268693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).