[1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine

C8H15F5N2O — CID 103151983

IUPAC[1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine
SMILESNNC(CCOCC(F)F)CCC(F)(F)F
InChIInChI=1S/C8H15F5N2O/c9-7(10)5-16-4-2-6(15-14)1-3-8(11,12)13/h6-7,15H,1-5,14H2
InChIKeyRVPFKKMDYJPSKP-UHFFFAOYSA-N
MW250.21 g/mol
LogP1.83
Rot. Bonds8

About [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine

[1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine (PubChem CID 103151983) has the molecular formula C8H15F5N2O and a molecular weight of 250.21 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine
PubChem CID103151983
Molecular FormulaC8H15F5N2O
Molecular Weight250.21 g/mol
Exact Mass250.11
IUPAC Name[1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine
SMILESNNC(CCOCC(F)F)CCC(F)(F)F
InChIInChI=1S/C8H15F5N2O/c9-7(10)5-16-4-2-6(15-14)1-3-8(11,12)13/h6-7,15H,1-5,14H2
InChIKeyRVPFKKMDYJPSKP-UHFFFAOYSA-N
XLogP1.83
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.21
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine (CID 103151983) is [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine is NNC(CCOCC(F)F)CCC(F)(F)F.
What is the InChIKey of [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine?
The InChIKey is RVPFKKMDYJPSKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F5N2O/c9-7(10)5-16-4-2-6(15-14)1-3-8(11,12)13/h6-7,15H,1-5,14H2.
What are the key properties of [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine has a molecular weight of 250.21 g/mol, XLogP of 1.83, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine is sourced from PubChem (CID 103151983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).