[4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine

C11H20F4N2O2 — CID 103477834

IUPAC[4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCO1)COCC(F)(F)C(F)F
InChIInChI=1S/C11H20F4N2O2/c12-10(13)11(14,15)7-18-6-8(17-16)3-4-9-2-1-5-19-9/h8-10,17H,1-7,16H2
InChIKeyQBYBDOSYBQZYEZ-UHFFFAOYSA-N
MW288.28 g/mol
LogP1.69
Rot. Bonds9

About [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine

[4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine (PubChem CID 103477834) has the molecular formula C11H20F4N2O2 and a molecular weight of 288.28 g/mol. Its IUPAC name is [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine
PubChem CID103477834
Molecular FormulaC11H20F4N2O2
Molecular Weight288.28 g/mol
Exact Mass288.15
IUPAC Name[4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine
SMILESNNC(CCC1CCCO1)COCC(F)(F)C(F)F
InChIInChI=1S/C11H20F4N2O2/c12-10(13)11(14,15)7-18-6-8(17-16)3-4-9-2-1-5-19-9/h8-10,17H,1-7,16H2
InChIKeyQBYBDOSYBQZYEZ-UHFFFAOYSA-N
XLogP1.69
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.28
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine?
The IUPAC name of [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine (CID 103477834) is [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine.
What is the SMILES notation for [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine?
The canonical SMILES for [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine is NNC(CCC1CCCO1)COCC(F)(F)C(F)F.
What is the InChIKey of [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine?
The InChIKey is QBYBDOSYBQZYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F4N2O2/c12-10(13)11(14,15)7-18-6-8(17-16)3-4-9-2-1-5-19-9/h8-10,17H,1-7,16H2.
What are the key properties of [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine?
[4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine has a molecular weight of 288.28 g/mol, XLogP of 1.69, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(oxolan-2-yl)-1-(2,2,3,3-tetrafluoropropoxy)butan-2-yl]hydrazine is sourced from PubChem (CID 103477834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).