[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine

C14H19F3N2O — CID 105268841

IUPAC[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCOC1(C(NN)c2cccc(C(F)(F)F)c2)CCCC1
InChIInChI=1S/C14H19F3N2O/c1-20-13(7-2-3-8-13)12(19-18)10-5-4-6-11(9-10)14(15,16)17/h4-6,9,12,19H,2-3,7-8,18H2,1H3
InChIKeyGPXZKRGWGLMXTK-UHFFFAOYSA-N
MW288.31 g/mol
LogP3.17
Rot. Bonds4

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

[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine (PubChem CID 105268841) has the molecular formula C14H19F3N2O and a molecular weight of 288.31 g/mol. Its IUPAC name is [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
PubChem CID105268841
Molecular FormulaC14H19F3N2O
Molecular Weight288.31 g/mol
Exact Mass288.14
IUPAC Name[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
SMILESCOC1(C(NN)c2cccc(C(F)(F)F)c2)CCCC1
InChIInChI=1S/C14H19F3N2O/c1-20-13(7-2-3-8-13)12(19-18)10-5-4-6-11(9-10)14(15,16)17/h4-6,9,12,19H,2-3,7-8,18H2,1H3
InChIKeyGPXZKRGWGLMXTK-UHFFFAOYSA-N
XLogP3.17
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 53.17
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-methoxycyclobutyl)-[3-(trifluoromethyl)phenyl]methanamine
CID 116714051
[1-(1-methoxycyclopentyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105268693
[(3-ethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268588
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
[(2-fluorophenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105275988
[(3-chlorophenyl)-(4-methoxyoxan-4-yl)methyl]hydrazine
CID 105276690
1-(2-bromo-1-methoxyethyl)-3-(trifluoromethyl)benzene
CID 10589008
1-(1-methoxycyclohexyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 116762916
[3-methoxy-3-methyl-1-[3-(trifluoromethyl)phenyl]butyl]hydrazine
CID 103025278
[(3-ethylphenyl)-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 105277954

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The IUPAC name of [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine (CID 105268841) is [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine is COC1(C(NN)c2cccc(C(F)(F)F)c2)CCCC1.
What is the InChIKey of [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
The InChIKey is GPXZKRGWGLMXTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2O/c1-20-13(7-2-3-8-13)12(19-18)10-5-4-6-11(9-10)14(15,16)17/h4-6,9,12,19H,2-3,7-8,18H2,1H3.
What are the key properties of [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine?
[(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine has a molecular weight of 288.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclopentyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine is sourced from PubChem (CID 105268841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).