(1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride

C7H14ClF3N2 — CID 129248070

IUPAC(1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride
SMILESCl.NNC(C1CCCC1)C(F)(F)F
InChIInChI=1S/C7H13F3N2.ClH/c8-7(9,10)6(12-11)5-3-1-2-4-5;/h5-6,12H,1-4,11H2;1H
InChIKeyYBOIVMKAFUNDDJ-UHFFFAOYSA-N
MW218.65 g/mol
LogP1.99
Rot. Bonds2

About (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride

(1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride (PubChem CID 129248070) has the molecular formula C7H14ClF3N2 and a molecular weight of 218.65 g/mol. Its IUPAC name is (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride.

Molecular Properties

Compound Name(1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride
PubChem CID129248070
Molecular FormulaC7H14ClF3N2
Molecular Weight218.65 g/mol
Exact Mass218.08
IUPAC Name(1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride
SMILESCl.NNC(C1CCCC1)C(F)(F)F
InChIInChI=1S/C7H13F3N2.ClH/c8-7(9,10)6(12-11)5-3-1-2-4-5;/h5-6,12H,1-4,11H2;1H
InChIKeyYBOIVMKAFUNDDJ-UHFFFAOYSA-N
XLogP1.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.65
LogP ≤ 51.99
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-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride?
The IUPAC name of (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride (CID 129248070) is (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride.
What is the SMILES notation for (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride?
The canonical SMILES for (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride is Cl.NNC(C1CCCC1)C(F)(F)F.
What is the InChIKey of (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride?
The InChIKey is YBOIVMKAFUNDDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2.ClH/c8-7(9,10)6(12-11)5-3-1-2-4-5;/h5-6,12H,1-4,11H2;1H.
What are the key properties of (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride?
(1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride has a molecular weight of 218.65 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2,2,2-trifluoroethyl)hydrazine;hydrochloride is sourced from PubChem (CID 129248070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).