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

C9H17F3N2O — CID 105198467

IUPAC[5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)CC1CCCO1
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)4-3-7(14-13)6-8-2-1-5-15-8/h7-8,14H,1-6,13H2
InChIKeyMPZNVSMMULCGQV-UHFFFAOYSA-N
MW226.24 g/mol
LogP1.73
Rot. Bonds5

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

[5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine (PubChem CID 105198467) has the molecular formula C9H17F3N2O and a molecular weight of 226.24 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine
PubChem CID105198467
Molecular FormulaC9H17F3N2O
Molecular Weight226.24 g/mol
Exact Mass226.13
IUPAC Name[5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine
SMILESNNC(CCC(F)(F)F)CC1CCCO1
InChIInChI=1S/C9H17F3N2O/c10-9(11,12)4-3-7(14-13)6-8-2-1-5-15-8/h7-8,14H,1-6,13H2
InChIKeyMPZNVSMMULCGQV-UHFFFAOYSA-N
XLogP1.73
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 51.73
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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Related Compounds

4,4,4-Trifluoro-1-(oxolan-2-yl)butan-2-amine
CID 62604262
5,5,5-Trifluoro-1-(oxolan-2-yl)pentan-2-amine
CID 64567828
1-(2,2,2-Trifluoroethoxy)heptan-3-ylhydrazine
CID 103151459
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[7,7,7-Trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
1-(2,2,2-Trifluoroethoxy)decan-3-ylhydrazine
CID 103151589
1-(2,2,2-Trifluoroethoxy)tridecan-3-ylhydrazine
CID 103151590
1-(2,2,2-Trifluoroethoxy)dodecan-3-ylhydrazine
CID 103151591
1-(2,2,2-Trifluoroethoxy)nonan-3-ylhydrazine
CID 103151607
[1-(Oxolan-2-yl)-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151713
[1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151735

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine (CID 105198467) is [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine is NNC(CCC(F)(F)F)CC1CCCO1.
What is the InChIKey of [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
The InChIKey is MPZNVSMMULCGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O/c10-9(11,12)4-3-7(14-13)6-8-2-1-5-15-8/h7-8,14H,1-6,13H2.
What are the key properties of [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine?
[5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine has a molecular weight of 226.24 g/mol, XLogP of 1.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine is sourced from PubChem (CID 105198467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).