[2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine

C10H18F2N2O — CID 105265281

IUPAC[2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
SMILESNNC(C(F)F)C1CCOC2(CCC2)C1
InChIInChI=1S/C10H18F2N2O/c11-9(12)8(14-13)7-2-5-15-10(6-7)3-1-4-10/h7-9,14H,1-6,13H2
InChIKeyITRCCJHYIAVHGK-UHFFFAOYSA-N
MW220.26 g/mol
LogP1.43
Rot. Bonds3

About [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine

[2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine (PubChem CID 105265281) has the molecular formula C10H18F2N2O and a molecular weight of 220.26 g/mol. Its IUPAC name is [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
PubChem CID105265281
Molecular FormulaC10H18F2N2O
Molecular Weight220.26 g/mol
Exact Mass220.14
IUPAC Name[2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
SMILESNNC(C(F)F)C1CCOC2(CCC2)C1
InChIInChI=1S/C10H18F2N2O/c11-9(12)8(14-13)7-2-5-15-10(6-7)3-1-4-10/h7-9,14H,1-6,13H2
InChIKeyITRCCJHYIAVHGK-UHFFFAOYSA-N
XLogP1.43
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.26
LogP ≤ 51.43
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 [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine (CID 105265281) is [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine is NNC(C(F)F)C1CCOC2(CCC2)C1.
What is the InChIKey of [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
The InChIKey is ITRCCJHYIAVHGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O/c11-9(12)8(14-13)7-2-5-15-10(6-7)3-1-4-10/h7-9,14H,1-6,13H2.
What are the key properties of [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine?
[2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine has a molecular weight of 220.26 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine is sourced from PubChem (CID 105265281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).