[1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

C13H24F4N2O — CID 103477747

IUPAC[1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCC1CC(C)CC(C(COCC(F)(F)C(F)F)NN)C1
InChIInChI=1S/C13H24F4N2O/c1-8-3-9(2)5-10(4-8)11(19-18)6-20-7-13(16,17)12(14)15/h8-12,19H,3-7,18H2,1-2H3
InChIKeyMDCRYBBSTBHGRQ-UHFFFAOYSA-N
MW300.34 g/mol
LogP2.81
Rot. Bonds7

About [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

[1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477747) has the molecular formula C13H24F4N2O and a molecular weight of 300.34 g/mol. Its IUPAC name is [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477747
Molecular FormulaC13H24F4N2O
Molecular Weight300.34 g/mol
Exact Mass300.18
IUPAC Name[1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCC1CC(C)CC(C(COCC(F)(F)C(F)F)NN)C1
InChIInChI=1S/C13H24F4N2O/c1-8-3-9(2)5-10(4-8)11(19-18)6-20-7-13(16,17)12(14)15/h8-12,19H,3-7,18H2,1-2H3
InChIKeyMDCRYBBSTBHGRQ-UHFFFAOYSA-N
XLogP2.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477747) is [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is CC1CC(C)CC(C(COCC(F)(F)C(F)F)NN)C1.
What is the InChIKey of [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is MDCRYBBSTBHGRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F4N2O/c1-8-3-9(2)5-10(4-8)11(19-18)6-20-7-13(16,17)12(14)15/h8-12,19H,3-7,18H2,1-2H3.
What are the key properties of [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 300.34 g/mol, XLogP of 2.81, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethylcyclohexyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).