[3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine

C13H26F2N2O2 — CID 103151849

IUPAC[3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
SMILESCC1(C)CC(C(CCOCC(F)F)NN)C(C)(C)O1
InChIInChI=1S/C13H26F2N2O2/c1-12(2)7-9(13(3,4)19-12)10(17-16)5-6-18-8-11(14)15/h9-11,17H,5-8,16H2,1-4H3
InChIKeyIXQRPGNCGVPUBM-UHFFFAOYSA-N
MW280.36 g/mol
LogP2.08
Rot. Bonds7

About [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine

[3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine (PubChem CID 103151849) has the molecular formula C13H26F2N2O2 and a molecular weight of 280.36 g/mol. Its IUPAC name is [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
PubChem CID103151849
Molecular FormulaC13H26F2N2O2
Molecular Weight280.36 g/mol
Exact Mass280.20
IUPAC Name[3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
SMILESCC1(C)CC(C(CCOCC(F)F)NN)C(C)(C)O1
InChIInChI=1S/C13H26F2N2O2/c1-12(2)7-9(13(3,4)19-12)10(17-16)5-6-18-8-11(14)15/h9-11,17H,5-8,16H2,1-4H3
InChIKeyIXQRPGNCGVPUBM-UHFFFAOYSA-N
XLogP2.08
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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 [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The IUPAC name of [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine (CID 103151849) is [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine is CC1(C)CC(C(CCOCC(F)F)NN)C(C)(C)O1.
What is the InChIKey of [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The InChIKey is IXQRPGNCGVPUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26F2N2O2/c1-12(2)7-9(13(3,4)19-12)10(17-16)5-6-18-8-11(14)15/h9-11,17H,5-8,16H2,1-4H3.
What are the key properties of [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
[3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine has a molecular weight of 280.36 g/mol, XLogP of 2.08, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,2-difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 103151849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).