[1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine

C10H16F6N2O — CID 103312833

IUPAC[1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine
SMILESNNC(CCC1CCCO1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H16F6N2O/c11-9(12,13)8(10(14,15)16)7(18-17)4-3-6-2-1-5-19-6/h6-8,18H,1-5,17H2
InChIKeyULDBTVXNZZIEGN-UHFFFAOYSA-N
MW294.24 g/mol
LogP2.52
Rot. Bonds5

About [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine

[1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine (PubChem CID 103312833) has the molecular formula C10H16F6N2O and a molecular weight of 294.24 g/mol. Its IUPAC name is [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine
PubChem CID103312833
Molecular FormulaC10H16F6N2O
Molecular Weight294.24 g/mol
Exact Mass294.12
IUPAC Name[1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine
SMILESNNC(CCC1CCCO1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H16F6N2O/c11-9(12,13)8(10(14,15)16)7(18-17)4-3-6-2-1-5-19-6/h6-8,18H,1-5,17H2
InChIKeyULDBTVXNZZIEGN-UHFFFAOYSA-N
XLogP2.52
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.24
LogP ≤ 52.52
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'}

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Frequently Asked Questions

What is the IUPAC name of [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine (CID 103312833) is [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine is NNC(CCC1CCCO1)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine?
The InChIKey is ULDBTVXNZZIEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F6N2O/c11-9(12,13)8(10(14,15)16)7(18-17)4-3-6-2-1-5-19-6/h6-8,18H,1-5,17H2.
What are the key properties of [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine?
[1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine has a molecular weight of 294.24 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1-trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine is sourced from PubChem (CID 103312833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).