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

C8H14F4N2O — CID 103477623

IUPAC[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1CC1
InChIInChI=1S/C8H14F4N2O/c9-7(10)8(11,12)4-15-3-6(14-13)5-1-2-5/h5-7,14H,1-4,13H2
InChIKeyFPICUSHXBYYXIC-UHFFFAOYSA-N
MW230.20 g/mol
LogP1.15
Rot. Bonds7

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

[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477623) has the molecular formula C8H14F4N2O and a molecular weight of 230.20 g/mol. Its IUPAC name is [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477623
Molecular FormulaC8H14F4N2O
Molecular Weight230.20 g/mol
Exact Mass230.10
IUPAC Name[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1CC1
InChIInChI=1S/C8H14F4N2O/c9-7(10)8(11,12)4-15-3-6(14-13)5-1-2-5/h5-7,14H,1-4,13H2
InChIKeyFPICUSHXBYYXIC-UHFFFAOYSA-N
XLogP1.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.20
LogP ≤ 51.15
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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Related Compounds

[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[1-Cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151815
[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
[1-Cyclopropyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217562
[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
[4,4,4-Trifluoro-1-propoxy-3-(trifluoromethyl)butan-2-yl]hydrazine
CID 103312858
[1-Cyclopropyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477532
1-(2,2,3,3-Tetrafluoropropoxy)pentan-2-ylhydrazine
CID 103477573

Frequently Asked Questions

What is the IUPAC name of [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477623) is [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is NNC(COCC(F)(F)C(F)F)C1CC1.
What is the InChIKey of [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is FPICUSHXBYYXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F4N2O/c9-7(10)8(11,12)4-15-3-6(14-13)5-1-2-5/h5-7,14H,1-4,13H2.
What are the key properties of [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 230.20 g/mol, XLogP of 1.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclopropyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).