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

C9H19F3N2O2 — CID 102929807

IUPAC[6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2O2/c1-15-6-7-16-5-3-8(14-13)2-4-9(10,11)12/h8,14H,2-7,13H2,1H3
InChIKeyYYKUSOCBCOHENY-UHFFFAOYSA-N
MW244.26 g/mol
LogP1.21
Rot. Bonds9

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

[6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine (PubChem CID 102929807) has the molecular formula C9H19F3N2O2 and a molecular weight of 244.26 g/mol. Its IUPAC name is [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
PubChem CID102929807
Molecular FormulaC9H19F3N2O2
Molecular Weight244.26 g/mol
Exact Mass244.14
IUPAC Name[6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
SMILESCOCCOCCC(CCC(F)(F)F)NN
InChIInChI=1S/C9H19F3N2O2/c1-15-6-7-16-5-3-8(14-13)2-4-9(10,11)12/h8,14H,2-7,13H2,1H3
InChIKeyYYKUSOCBCOHENY-UHFFFAOYSA-N
XLogP1.21
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

6,6,6-Trifluoro-1-(2-methoxyethoxy)hexan-3-amine
CID 102927930
[7,7,7-Trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929865
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
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)oct-6-yn-3-ylhydrazine
CID 103151575
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
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592

Frequently Asked Questions

What is the IUPAC name of [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The IUPAC name of [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine (CID 102929807) is [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine.
What is the SMILES notation for [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The canonical SMILES for [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine is COCCOCCC(CCC(F)(F)F)NN.
What is the InChIKey of [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The InChIKey is YYKUSOCBCOHENY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19F3N2O2/c1-15-6-7-16-5-3-8(14-13)2-4-9(10,11)12/h8,14H,2-7,13H2,1H3.
What are the key properties of [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
[6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine has a molecular weight of 244.26 g/mol, XLogP of 1.21, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6,6-trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine is sourced from PubChem (CID 102929807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).