[3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine

C8H15F3N2O — CID 105205943

IUPAC[3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOCC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)5-7(13-12)6-1-3-14-4-2-6/h6-7,13H,1-5,12H2
InChIKeyHVNXYJJABGLYTH-UHFFFAOYSA-N
MW212.21 g/mol
LogP1.20
Rot. Bonds3

About [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine

[3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine (PubChem CID 105205943) has the molecular formula C8H15F3N2O and a molecular weight of 212.21 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine
PubChem CID105205943
Molecular FormulaC8H15F3N2O
Molecular Weight212.21 g/mol
Exact Mass212.11
IUPAC Name[3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOCC1
InChIInChI=1S/C8H15F3N2O/c9-8(10,11)5-7(13-12)6-1-3-14-4-2-6/h6-7,13H,1-5,12H2
InChIKeyHVNXYJJABGLYTH-UHFFFAOYSA-N
XLogP1.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 51.20
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

(2,2,2-Trifluoro-1-tetrahydropyran-4-yl-ethyl)hydrazine
CID 105215641
[2,2,2-Trifluoro-1-(oxan-4-yl)ethyl]hydrazine;hydrochloride
CID 129248718
3,3,3-trifluoro-1-(tetrahydro-2H-pyran-4-yl)propan-1-amine
CID 63935479
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151460
[1-Cyclopropyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151495
[4-Ethyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151592
[6-Methoxy-4-methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151628
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151654
[1-(Oxan-4-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151728
[1-(2,2-Difluoroethoxy)-5-methylhexan-3-yl]hydrazine
CID 103151779
[1-Cyclopropyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151815
[1-(2,2-Difluoroethoxy)-4-ethylhexan-3-yl]hydrazine
CID 103151915

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine (CID 105205943) is [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine is NNC(CC(F)(F)F)C1CCOCC1.
What is the InChIKey of [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine?
The InChIKey is HVNXYJJABGLYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2O/c9-8(10,11)5-7(13-12)6-1-3-14-4-2-6/h6-7,13H,1-5,12H2.
What are the key properties of [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine?
[3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine has a molecular weight of 212.21 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-(oxan-4-yl)propyl]hydrazine is sourced from PubChem (CID 105205943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).