[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine

C10H20F3N3O — CID 105247461

IUPAC[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCN1CCOC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C10H20F3N3O/c1-2-16-5-6-17-9(7-16)8(15-14)3-4-10(11,12)13/h8-9,15H,2-7,14H2,1H3
InChIKeyNMCHBUOZPUBEHW-UHFFFAOYSA-N
MW255.28 g/mol
LogP0.88
Rot. Bonds5

About [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine

[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 105247461) has the molecular formula C10H20F3N3O and a molecular weight of 255.28 g/mol. Its IUPAC name is [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID105247461
Molecular FormulaC10H20F3N3O
Molecular Weight255.28 g/mol
Exact Mass255.16
IUPAC Name[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESCCN1CCOC(C(CCC(F)(F)F)NN)C1
InChIInChI=1S/C10H20F3N3O/c1-2-16-5-6-17-9(7-16)8(15-14)3-4-10(11,12)13/h8-9,15H,2-7,14H2,1H3
InChIKeyNMCHBUOZPUBEHW-UHFFFAOYSA-N
XLogP0.88
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
1-(4-ethylmorpholin-2-yl)decylhydrazine
CID 105247572
[1-(4-ethylmorpholin-2-yl)-3-methylpentyl]hydrazine
CID 105247659
[2-cyclobutyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247620
1-(4-ethylmorpholin-2-yl)hex-5-ynylhydrazine
CID 105247608
[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247543
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
N-ethyl-1-(4-ethylmorpholin-2-yl)-4,4-dimethylpentan-1-amine
CID 79669489
[2-(2,6-difluorophenyl)-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247727
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358
[1-(4-ethylmorpholin-2-yl)-3-(4-methoxyphenyl)propyl]hydrazine
CID 105247509
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine (CID 105247461) is [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine is CCN1CCOC(C(CCC(F)(F)F)NN)C1.
What is the InChIKey of [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is NMCHBUOZPUBEHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3N3O/c1-2-16-5-6-17-9(7-16)8(15-14)3-4-10(11,12)13/h8-9,15H,2-7,14H2,1H3.
What are the key properties of [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine?
[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 255.28 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 105247461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).