[1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine

C10H19F3N2 — CID 107005810

IUPAC[1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine
SMILESCC1(C)CC1C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2/c1-9(2)6-7(9)8(15-14)4-3-5-10(11,12)13/h7-8,15H,3-6,14H2,1-2H3
InChIKeyYJMYCTFLRKBMHS-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.60
Rot. Bonds5

About [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine

[1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine (PubChem CID 107005810) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine
PubChem CID107005810
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name[1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine
SMILESCC1(C)CC1C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H19F3N2/c1-9(2)6-7(9)8(15-14)4-3-5-10(11,12)13/h7-8,15H,3-6,14H2,1-2H3
InChIKeyYJMYCTFLRKBMHS-UHFFFAOYSA-N
XLogP2.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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 [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine (CID 107005810) is [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine is CC1(C)CC1C(CCCC(F)(F)F)NN.
What is the InChIKey of [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine?
The InChIKey is YJMYCTFLRKBMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-9(2)6-7(9)8(15-14)4-3-5-10(11,12)13/h7-8,15H,3-6,14H2,1-2H3.
What are the key properties of [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine?
[1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine has a molecular weight of 224.27 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopropyl)-5,5,5-trifluoropentyl]hydrazine is sourced from PubChem (CID 107005810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).