[1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine

C11H18F6N2O — CID 103312832

IUPAC[1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine
SMILESNNC(CCCC1CCCO1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H18F6N2O/c12-10(13,14)9(11(15,16)17)8(19-18)5-1-3-7-4-2-6-20-7/h7-9,19H,1-6,18H2
InChIKeyRWCKNUHDADWGLD-UHFFFAOYSA-N
MW308.27 g/mol
LogP2.91
Rot. Bonds6

About [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine

[1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine (PubChem CID 103312832) has the molecular formula C11H18F6N2O and a molecular weight of 308.27 g/mol. Its IUPAC name is [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine
PubChem CID103312832
Molecular FormulaC11H18F6N2O
Molecular Weight308.27 g/mol
Exact Mass308.13
IUPAC Name[1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine
SMILESNNC(CCCC1CCCO1)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C11H18F6N2O/c12-10(13,14)9(11(15,16)17)8(19-18)5-1-3-7-4-2-6-20-7/h7-9,19H,1-6,18H2
InChIKeyRWCKNUHDADWGLD-UHFFFAOYSA-N
XLogP2.91
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.27
LogP ≤ 52.91
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

[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765
[1-(2,2-Difluoroethoxy)-6-(oxolan-2-yl)hexan-3-yl]hydrazine
CID 103152052
[1-(3-Ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 103170593
[1-(3-Ethoxycyclobutyl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 103170729
[5-(Oxolan-2-yl)-1-(2,2,2-trifluoroethoxy)pentan-2-yl]hydrazine
CID 103217557
1,1,1-Trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-amine
CID 103312038
[4,4,4-Trifluoro-1-(oxan-4-yl)-3-(trifluoromethyl)butan-2-yl]hydrazine
CID 103312775
[1,1,1-Trifluoro-5-(oxolan-2-yl)-2-(trifluoromethyl)pentan-3-yl]hydrazine
CID 103312833
[5,5,5-Trifluoro-1-(oxolan-2-yl)pentan-2-yl]hydrazine
CID 105198467
[6,6,6-Trifluoro-1-(oxolan-2-yl)hexan-2-yl]hydrazine
CID 105198581
[1,1,1-Trifluoro-5-(oxolan-2-yl)pentan-3-yl]hydrazine
CID 105205958

Frequently Asked Questions

What is the IUPAC name of [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine?
The IUPAC name of [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine (CID 103312832) is [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine.
What is the SMILES notation for [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine?
The canonical SMILES for [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine is NNC(CCCC1CCCO1)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine?
The InChIKey is RWCKNUHDADWGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F6N2O/c12-10(13,14)9(11(15,16)17)8(19-18)5-1-3-7-4-2-6-20-7/h7-9,19H,1-6,18H2.
What are the key properties of [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine?
[1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine has a molecular weight of 308.27 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1,1,1-trifluoro-6-(oxolan-2-yl)-2-(trifluoromethyl)hexan-3-yl]hydrazine is sourced from PubChem (CID 103312832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).