[5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine

C11H21F3N2 — CID 105233154

IUPAC[5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine
SMILESCC1CCC(C(CCCC(F)(F)F)NN)C1
InChIInChI=1S/C11H21F3N2/c1-8-4-5-9(7-8)10(16-15)3-2-6-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyATAJKVURVDREJB-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.99
Rot. Bonds5

About [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine

[5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine (PubChem CID 105233154) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine
PubChem CID105233154
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name[5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine
SMILESCC1CCC(C(CCCC(F)(F)F)NN)C1
InChIInChI=1S/C11H21F3N2/c1-8-4-5-9(7-8)10(16-15)3-2-6-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyATAJKVURVDREJB-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 [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine (CID 105233154) is [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine is CC1CCC(C(CCCC(F)(F)F)NN)C1.
What is the InChIKey of [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine?
The InChIKey is ATAJKVURVDREJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-8-4-5-9(7-8)10(16-15)3-2-6-11(12,13)14/h8-10,16H,2-7,15H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]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 [5,5,5-trifluoro-1-(3-methylcyclopentyl)pentyl]hydrazine is sourced from PubChem (CID 105233154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).