[3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine

C11H21F3N2O — CID 105206118

IUPAC[3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
SMILESCC1(C)CC(C(CC(F)(F)F)NN)C(C)(C)O1
InChIInChI=1S/C11H21F3N2O/c1-9(2)5-7(10(3,4)17-9)8(16-15)6-11(12,13)14/h7-8,16H,5-6,15H2,1-4H3
InChIKeyPICDKQHECUKGSE-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.36
Rot. Bonds3

About [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine

[3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine (PubChem CID 105206118) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
PubChem CID105206118
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
SMILESCC1(C)CC(C(CC(F)(F)F)NN)C(C)(C)O1
InChIInChI=1S/C11H21F3N2O/c1-9(2)5-7(10(3,4)17-9)8(16-15)6-11(12,13)14/h7-8,16H,5-6,15H2,1-4H3
InChIKeyPICDKQHECUKGSE-UHFFFAOYSA-N
XLogP2.36
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.36
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

(1,1,1-Trifluoro-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025356
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
[1-(2,2,5,5-Tetramethyloxolan-3-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151528
[6-Methoxy-6-methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151680
[3-(2,2-Difluoroethoxy)-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine
CID 103151849
[1-(2,2-Difluoroethoxy)-6-methoxy-6-methylheptan-3-yl]hydrazine
CID 103152015
3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)-2-(trifluoromethyl)propan-1-amine
CID 103312354
[3,3,3-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312928
[2,2,2-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105215807
[5,5,5-Trifluoro-1-(oxolan-3-yl)pentyl]hydrazine
CID 105229353
[4,4,4-Trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105249067
[2,2-Difluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105265218

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine (CID 105206118) is [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine is CC1(C)CC(C(CC(F)(F)F)NN)C(C)(C)O1.
What is the InChIKey of [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
The InChIKey is PICDKQHECUKGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-9(2)5-7(10(3,4)17-9)8(16-15)6-11(12,13)14/h7-8,16H,5-6,15H2,1-4H3.
What are the key properties of [3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine?
[3,3,3-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.36, 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-(2,2,5,5-tetramethyloxolan-3-yl)propyl]hydrazine is sourced from PubChem (CID 105206118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).