[1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

C9H16F4N2O — CID 103477903

IUPAC[1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1CCC1
InChIInChI=1S/C9H16F4N2O/c10-8(11)9(12,13)5-16-4-7(15-14)6-2-1-3-6/h6-8,15H,1-5,14H2
InChIKeyYDSMFQBCWIFYEW-UHFFFAOYSA-N
MW244.23 g/mol
LogP1.54
Rot. Bonds7

About [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine

[1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477903) has the molecular formula C9H16F4N2O and a molecular weight of 244.23 g/mol. Its IUPAC name is [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477903
Molecular FormulaC9H16F4N2O
Molecular Weight244.23 g/mol
Exact Mass244.12
IUPAC Name[1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)C1CCC1
InChIInChI=1S/C9H16F4N2O/c10-8(11)9(12,13)5-16-4-7(15-14)6-2-1-3-6/h6-8,15H,1-5,14H2
InChIKeyYDSMFQBCWIFYEW-UHFFFAOYSA-N
XLogP1.54
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.23
LogP ≤ 51.54
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'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[1-Cyclobutyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151818
[1-Cyclobutyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151823
[1-Cyclohexyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217234
[1-Cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217238
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
1-(2,2,2-Trifluoroethoxy)hexan-2-ylhydrazine
CID 103217353
[5-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217357
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217377
[4-Methyl-1-(2,2,2-trifluoroethoxy)heptan-2-yl]hydrazine
CID 103217396
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217399

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477903) is [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is NNC(COCC(F)(F)C(F)F)C1CCC1.
What is the InChIKey of [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is YDSMFQBCWIFYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F4N2O/c10-8(11)9(12,13)5-16-4-7(15-14)6-2-1-3-6/h6-8,15H,1-5,14H2.
What are the key properties of [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 244.23 g/mol, XLogP of 1.54, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).