[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine

C14H19F3N2 — CID 114216956

IUPAC[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)C1CCC(F)(F)C1
InChIInChI=1S/C14H19F3N2/c1-9-2-3-12(15)6-11(9)7-13(19-18)10-4-5-14(16,17)8-10/h2-3,6,10,13,19H,4-5,7-8,18H2,1H3
InChIKeyRJJPFABDRDPINT-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.94
Rot. Bonds4

About [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine

[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine (PubChem CID 114216956) has the molecular formula C14H19F3N2 and a molecular weight of 272.31 g/mol. Its IUPAC name is [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
PubChem CID114216956
Molecular FormulaC14H19F3N2
Molecular Weight272.31 g/mol
Exact Mass272.15
IUPAC Name[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(F)cc1CC(NN)C1CCC(F)(F)C1
InChIInChI=1S/C14H19F3N2/c1-9-2-3-12(15)6-11(9)7-13(19-18)10-4-5-14(16,17)8-10/h2-3,6,10,13,19H,4-5,7-8,18H2,1H3
InChIKeyRJJPFABDRDPINT-UHFFFAOYSA-N
XLogP2.94
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.94
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

[1-(3,3-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 114216850
[1-(4,4-difluorocyclohexyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287760
[2-(5-fluoro-2-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105377822
[2-(5-fluoro-2-methylphenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105377769
[2-(5-fluoro-2-methylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105377829
[2-(5-bromo-2-fluorophenyl)-1-(3,3-difluorocyclohexyl)ethyl]hydrazine
CID 114216932
[1-(4,4-difluorocyclohexyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292742
1-(4,4-difluorocyclohexyl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 105188329
[2-(2-chloro-6-fluorophenyl)-1-(3,3-difluorocyclopentyl)ethyl]hydrazine
CID 114216989
2-(5-fluoro-2-methylphenyl)-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 105374002
1-cyclopropyl-N-ethyl-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105373730
3-cyclopropyl-1-(5-fluoro-2-methylphenyl)butan-2-amine
CID 105377154

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine (CID 114216956) is [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine is Cc1ccc(F)cc1CC(NN)C1CCC(F)(F)C1.
What is the InChIKey of [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
The InChIKey is RJJPFABDRDPINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N2/c1-9-2-3-12(15)6-11(9)7-13(19-18)10-4-5-14(16,17)8-10/h2-3,6,10,13,19H,4-5,7-8,18H2,1H3.
What are the key properties of [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine?
[1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine has a molecular weight of 272.31 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-difluorocyclopentyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 114216956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).