[3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine

C11H19F3N2O — CID 105206184

IUPAC[3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOC2(CCC2)C1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)7-9(16-15)8-2-5-17-10(6-8)3-1-4-10/h8-9,16H,1-7,15H2
InChIKeyYGEFOKZNQXCUEC-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.12
Rot. Bonds3

About [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine

[3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine (PubChem CID 105206184) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
PubChem CID105206184
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC Name[3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
SMILESNNC(CC(F)(F)F)C1CCOC2(CCC2)C1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)7-9(16-15)8-2-5-17-10(6-8)3-1-4-10/h8-9,16H,1-7,15H2
InChIKeyYGEFOKZNQXCUEC-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.12
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

3,3,3-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 79915272
4,4,4-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)butan-1-amine
CID 79953913
[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
1-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148203
3-(2,2-Difluoroethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propan-1-amine
CID 103149111
[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-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151509
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539

Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine (CID 105206184) is [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine is NNC(CC(F)(F)F)C1CCOC2(CCC2)C1.
What is the InChIKey of [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
The InChIKey is YGEFOKZNQXCUEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O/c12-11(13,14)7-9(16-15)8-2-5-17-10(6-8)3-1-4-10/h8-9,16H,1-7,15H2.
What are the key properties of [3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine?
[3,3,3-trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine has a molecular weight of 252.28 g/mol, XLogP of 2.12, 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-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine is sourced from PubChem (CID 105206184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).