[1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine

C11H21F3N2O — CID 103170593

IUPAC[1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
SMILESCCOC1CC(CC(CCC(F)(F)F)NN)C1
InChIInChI=1S/C11H21F3N2O/c1-2-17-10-6-8(7-10)5-9(16-15)3-4-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyQJYVBLQIJWEZNR-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.37
Rot. Bonds7

About [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine

[1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine (PubChem CID 103170593) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
PubChem CID103170593
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine
SMILESCCOC1CC(CC(CCC(F)(F)F)NN)C1
InChIInChI=1S/C11H21F3N2O/c1-2-17-10-6-8(7-10)5-9(16-15)3-4-11(12,13)14/h8-10,16H,2-7,15H2,1H3
InChIKeyQJYVBLQIJWEZNR-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.37
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

[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[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
[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-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765
[1-Cyclobutyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151818
[1-Cyclobutyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151823
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857
[1-(2,2-Difluoroethoxy)-6-methylheptan-3-yl]hydrazine
CID 103151978
[1-(2,2-Difluoroethoxy)-5-methyloctan-3-yl]hydrazine
CID 103151986

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The IUPAC name of [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine (CID 103170593) is [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine.
What is the SMILES notation for [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The canonical SMILES for [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine is CCOC1CC(CC(CCC(F)(F)F)NN)C1.
What is the InChIKey of [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
The InChIKey is QJYVBLQIJWEZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-2-17-10-6-8(7-10)5-9(16-15)3-4-11(12,13)14/h8-10,16H,2-7,15H2,1H3.
What are the key properties of [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine?
[1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxycyclobutyl)-5,5,5-trifluoropentan-2-yl]hydrazine is sourced from PubChem (CID 103170593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).