1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine

C8H16F4N2O — CID 103477573

IUPAC1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine
SMILESCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C8H16F4N2O/c1-2-3-6(14-13)4-15-5-8(11,12)7(9)10/h6-7,14H,2-5,13H2,1H3
InChIKeyBLEDUHRBXPCJNG-UHFFFAOYSA-N
MW232.22 g/mol
LogP1.54
Rot. Bonds8

About 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine

1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine (PubChem CID 103477573) has the molecular formula C8H16F4N2O and a molecular weight of 232.22 g/mol. Its IUPAC name is 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine
PubChem CID103477573
Molecular FormulaC8H16F4N2O
Molecular Weight232.22 g/mol
Exact Mass232.12
IUPAC Name1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine
SMILESCCCC(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C8H16F4N2O/c1-2-3-6(14-13)4-15-5-8(11,12)7(9)10/h6-7,14H,2-5,13H2,1H3
InChIKeyBLEDUHRBXPCJNG-UHFFFAOYSA-N
XLogP1.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.22
LogP ≤ 51.54
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-(2,2,2-Trifluoroethoxy)pentan-3-ylhydrazine
CID 103151464
1-(2,2,2-Trifluoroethoxy)hexan-3-ylhydrazine
CID 103151645
[6,6,6-Trifluoro-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151649
[1-Ethoxy-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151663
[1-Propoxy-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151739
1-(2,2-Difluoroethoxy)pentan-3-ylhydrazine
CID 103151783
1-(2,2-Difluoroethoxy)hexan-3-ylhydrazine
CID 103151977
[1-(2,2-Difluoroethoxy)-6,6,6-trifluorohexan-3-yl]hydrazine
CID 103151983
[4-(2,2-Difluoroethoxy)-1-ethoxybutan-2-yl]hydrazine
CID 103151998
[4-(2,2-Difluoroethoxy)-1-propoxybutan-2-yl]hydrazine
CID 103152083
1-(2,2,2-Trifluoroethoxy)butan-2-ylhydrazine
CID 103217232
1-(2,2,2-Trifluoroethoxy)pentan-2-ylhydrazine
CID 103217236

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine?
The IUPAC name of 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine (CID 103477573) is 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine.
What is the SMILES notation for 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine?
The canonical SMILES for 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine is CCCC(COCC(F)(F)C(F)F)NN.
What is the InChIKey of 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine?
The InChIKey is BLEDUHRBXPCJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F4N2O/c1-2-3-6(14-13)4-15-5-8(11,12)7(9)10/h6-7,14H,2-5,13H2,1H3.
What are the key properties of 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine?
1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine has a molecular weight of 232.22 g/mol, XLogP of 1.54, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,3,3-tetrafluoropropoxy)pentan-2-ylhydrazine is sourced from PubChem (CID 103477573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).