[1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine

C11H21F3N2 — CID 107194132

IUPAC[1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine
SMILESCC1(C)CCCC1C(CCC(F)(F)F)NN
InChIInChI=1S/C11H21F3N2/c1-10(2)6-3-4-8(10)9(16-15)5-7-11(12,13)14/h8-9,16H,3-7,15H2,1-2H3
InChIKeyOZRKTRRVJNLWHG-UHFFFAOYSA-N
MW238.30 g/mol
LogP2.99
Rot. Bonds4

About [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine

[1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 107194132) has the molecular formula C11H21F3N2 and a molecular weight of 238.30 g/mol. Its IUPAC name is [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID107194132
Molecular FormulaC11H21F3N2
Molecular Weight238.30 g/mol
Exact Mass238.17
IUPAC Name[1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine
SMILESCC1(C)CCCC1C(CCC(F)(F)F)NN
InChIInChI=1S/C11H21F3N2/c1-10(2)6-3-4-8(10)9(16-15)5-7-11(12,13)14/h8-9,16H,3-7,15H2,1-2H3
InChIKeyOZRKTRRVJNLWHG-UHFFFAOYSA-N
XLogP2.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine (CID 107194132) is [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine is CC1(C)CCCC1C(CCC(F)(F)F)NN.
What is the InChIKey of [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is OZRKTRRVJNLWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2/c1-10(2)6-3-4-8(10)9(16-15)5-7-11(12,13)14/h8-9,16H,3-7,15H2,1-2H3.
What are the key properties of [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine?
[1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 238.30 g/mol, XLogP of 2.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylcyclopentyl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 107194132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).