[1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine

C11H21F3N2 — CID 105233387

IUPAC[1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCC1CCC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C11H21F3N2/c1-2-8-3-4-9(7-8)10(16-15)5-6-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyMIKKPPJYJUOBQM-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.99
Rot. Bonds5

About [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine

[1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 105233387) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID105233387
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name[1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCC1CCC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C11H21F3N2/c1-2-8-3-4-9(7-8)10(16-15)5-6-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyMIKKPPJYJUOBQM-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.30
LogP ≤ 52.99
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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Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine (CID 105233387) is [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine is CCC1CCC(C(CCC(F)(F)F)NN)C1.
What is the InChIKey of [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is MIKKPPJYJUOBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-2-8-3-4-9(7-8)10(16-15)5-6-11(12,13)14/h8-10,16H,2-7,15H2,1H3.
What are the key properties of [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
[1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 238.30 g/mol, XLogP of 2.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 105233387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).