1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine

C8H17F3N2O — CID 103151645

IUPAC1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine
SMILESCCCC(CCOCC(F)(F)F)NN
InChIInChI=1S/C8H17F3N2O/c1-2-3-7(13-12)4-5-14-6-8(9,10)11/h7,13H,2-6,12H2,1H3
InChIKeyIVLXLKAFNIWFKP-UHFFFAOYSA-N
MW214.23 g/mol
LogP1.59
Rot. Bonds7

About 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine

1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine (PubChem CID 103151645) has the molecular formula C8H17F3N2O and a molecular weight of 214.23 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine
PubChem CID103151645
Molecular FormulaC8H17F3N2O
Molecular Weight214.23 g/mol
Exact Mass214.13
IUPAC Name1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine
SMILESCCCC(CCOCC(F)(F)F)NN
InChIInChI=1S/C8H17F3N2O/c1-2-3-7(13-12)4-5-14-6-8(9,10)11/h7,13H,2-6,12H2,1H3
InChIKeyIVLXLKAFNIWFKP-UHFFFAOYSA-N
XLogP1.59
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(2,2,2-Trifluoroethoxy)hexan-3-amine
CID 62601642
[6,6,6-Trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
CID 102929807
[7,7,7-Trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929865
1-(2,2-Difluoroethoxy)hexan-3-amine
CID 103148945
(3R)-1-(2,2-difluoroethoxy)hexan-3-amine
CID 103151203
(3R)-1-(2,2,2-trifluoroethoxy)hexan-3-amine
CID 103151204
(3S)-1-(2,2-difluoroethoxy)hexan-3-amine
CID 103151205
(3S)-1-(2,2,2-trifluoroethoxy)hexan-3-amine
CID 103151206
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458
1-(2,2,2-Trifluoroethoxy)heptan-3-ylhydrazine
CID 103151459
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine?
The IUPAC name of 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine (CID 103151645) is 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine.
What is the SMILES notation for 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine?
The canonical SMILES for 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine is CCCC(CCOCC(F)(F)F)NN.
What is the InChIKey of 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine?
The InChIKey is IVLXLKAFNIWFKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F3N2O/c1-2-3-7(13-12)4-5-14-6-8(9,10)11/h7,13H,2-6,12H2,1H3.
What are the key properties of 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine?
1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine has a molecular weight of 214.23 g/mol, XLogP of 1.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethoxy)hexan-3-ylhydrazine is sourced from PubChem (CID 103151645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).