[4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine

C10H19F3N2 — CID 105233039

IUPAC[4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine
SMILESCC1CCC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C10H19F3N2/c1-7-2-3-8(6-7)9(15-14)4-5-10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyIPRQBYBKTFNFOA-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.60
Rot. Bonds4

About [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine

[4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine (PubChem CID 105233039) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine.

Molecular Properties

Compound Name[4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine
PubChem CID105233039
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name[4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine
SMILESCC1CCC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C10H19F3N2/c1-7-2-3-8(6-7)9(15-14)4-5-10(11,12)13/h7-9,15H,2-6,14H2,1H3
InChIKeyIPRQBYBKTFNFOA-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.60
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 [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine?
The IUPAC name of [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine (CID 105233039) is [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine.
What is the SMILES notation for [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine?
The canonical SMILES for [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine is CC1CCC(C(CCC(F)(F)F)NN)C1.
What is the InChIKey of [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine?
The InChIKey is IPRQBYBKTFNFOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-7-2-3-8(6-7)9(15-14)4-5-10(11,12)13/h7-9,15H,2-6,14H2,1H3.
What are the key properties of [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine?
[4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine has a molecular weight of 224.27 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4,4,4-trifluoro-1-(3-methylcyclopentyl)butyl]hydrazine is sourced from PubChem (CID 105233039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).