[1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C7H13F3N2O — CID 103217562

IUPAC[1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CC1
InChIInChI=1S/C7H13F3N2O/c8-7(9,10)4-13-3-6(12-11)5-1-2-5/h5-6,12H,1-4,11H2
InChIKeyVSLSCEOGQYQDJH-UHFFFAOYSA-N
MW198.19 g/mol
LogP0.81
Rot. Bonds5

About [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217562) has the molecular formula C7H13F3N2O and a molecular weight of 198.19 g/mol. Its IUPAC name is [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217562
Molecular FormulaC7H13F3N2O
Molecular Weight198.19 g/mol
Exact Mass198.10
IUPAC Name[1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)F)C1CC1
InChIInChI=1S/C7H13F3N2O/c8-7(9,10)4-13-3-6(12-11)5-1-2-5/h5-6,12H,1-4,11H2
InChIKeyVSLSCEOGQYQDJH-UHFFFAOYSA-N
XLogP0.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.19
LogP ≤ 50.81
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'}

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Related Compounds

1-Cyclopropyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 63912683
1-Cyclopropyl-2-(2,2-difluoroethoxy)ethanamine
CID 82003734
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[1-Cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151815
[3-Methyl-1-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103217230
1-(2,2,2-Trifluoroethoxy)pentan-2-ylhydrazine
CID 103217236
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217242
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217529
[5,5,5-Trifluoro-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217555
[3-Ethyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217653
[3-Methyl-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217673
[1-Ethoxy-4,4,4-trifluoro-3-(trifluoromethyl)butan-2-yl]hydrazine
CID 103312857

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217562) is [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is NNC(COCC(F)(F)F)C1CC1.
What is the InChIKey of [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is VSLSCEOGQYQDJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3N2O/c8-7(9,10)4-13-3-6(12-11)5-1-2-5/h5-6,12H,1-4,11H2.
What are the key properties of [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 198.19 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).