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

C9H18F2N2O2 — CID 103151879

IUPAC[3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CCOC1
InChIInChI=1S/C9H18F2N2O2/c10-9(11)6-15-4-2-8(13-12)7-1-3-14-5-7/h7-9,13H,1-6,12H2
InChIKeyHCCHMGSJGFWSLW-UHFFFAOYSA-N
MW224.25 g/mol
LogP0.53
Rot. Bonds7

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

[3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine (PubChem CID 103151879) has the molecular formula C9H18F2N2O2 and a molecular weight of 224.25 g/mol. Its IUPAC name is [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine
PubChem CID103151879
Molecular FormulaC9H18F2N2O2
Molecular Weight224.25 g/mol
Exact Mass224.13
IUPAC Name[3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CCOC1
InChIInChI=1S/C9H18F2N2O2/c10-9(11)6-15-4-2-8(13-12)7-1-3-14-5-7/h7-9,13H,1-6,12H2
InChIKeyHCCHMGSJGFWSLW-UHFFFAOYSA-N
XLogP0.53
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.25
LogP ≤ 50.53
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-(oxolan-3-yl)propyl]hydrazine?
The IUPAC name of [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine (CID 103151879) is [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine is NNC(CCOCC(F)F)C1CCOC1.
What is the InChIKey of [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine?
The InChIKey is HCCHMGSJGFWSLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2N2O2/c10-9(11)6-15-4-2-8(13-12)7-1-3-14-5-7/h7-9,13H,1-6,12H2.
What are the key properties of [3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine?
[3-(2,2-difluoroethoxy)-1-(oxolan-3-yl)propyl]hydrazine has a molecular weight of 224.25 g/mol, XLogP of 0.53, 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-(oxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 103151879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).