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

C10H18F4N2O — CID 103477743

IUPAC[1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)CC1CCC1
InChIInChI=1S/C10H18F4N2O/c11-9(12)10(13,14)6-17-5-8(16-15)4-7-2-1-3-7/h7-9,16H,1-6,15H2
InChIKeyYAJZBTJGVKJWHS-UHFFFAOYSA-N
MW258.26 g/mol
LogP1.93
Rot. Bonds8

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

[1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine (PubChem CID 103477743) has the molecular formula C10H18F4N2O and a molecular weight of 258.26 g/mol. Its IUPAC name is [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
PubChem CID103477743
Molecular FormulaC10H18F4N2O
Molecular Weight258.26 g/mol
Exact Mass258.14
IUPAC Name[1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)C(F)F)CC1CCC1
InChIInChI=1S/C10H18F4N2O/c11-9(12)10(13,14)6-17-5-8(16-15)4-7-2-1-3-7/h7-9,16H,1-6,15H2
InChIKeyYAJZBTJGVKJWHS-UHFFFAOYSA-N
XLogP1.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 51.93
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

[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608
[6-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151646
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151735
[1-(2,2-Difluoroethoxy)-5-methylheptan-3-yl]hydrazine
CID 103151766
[1-Cyclobutyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151818
[1-Cyclobutyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151823

Frequently Asked Questions

What is the IUPAC name of [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine (CID 103477743) is [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine is NNC(COCC(F)(F)C(F)F)CC1CCC1.
What is the InChIKey of [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine?
The InChIKey is YAJZBTJGVKJWHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F4N2O/c11-9(12)10(13,14)6-17-5-8(16-15)4-7-2-1-3-7/h7-9,16H,1-6,15H2.
What are the key properties of [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine?
[1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine has a molecular weight of 258.26 g/mol, XLogP of 1.93, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclobutyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine is sourced from PubChem (CID 103477743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).