[2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine

C11H20F2N2O — CID 105265245

IUPAC[2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine
SMILESNNC(C(F)F)C1CCOC2(CCCC2)C1
InChIInChI=1S/C11H20F2N2O/c12-10(13)9(15-14)8-3-6-16-11(7-8)4-1-2-5-11/h8-10,15H,1-7,14H2
InChIKeyUFFQKICEXXZDBB-UHFFFAOYSA-N
MW234.29 g/mol
LogP1.82
Rot. Bonds3

About [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine

[2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine (PubChem CID 105265245) has the molecular formula C11H20F2N2O and a molecular weight of 234.29 g/mol. Its IUPAC name is [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine
PubChem CID105265245
Molecular FormulaC11H20F2N2O
Molecular Weight234.29 g/mol
Exact Mass234.15
IUPAC Name[2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine
SMILESNNC(C(F)F)C1CCOC2(CCCC2)C1
InChIInChI=1S/C11H20F2N2O/c12-10(13)9(15-14)8-3-6-16-11(7-8)4-1-2-5-11/h8-10,15H,1-7,14H2
InChIKeyUFFQKICEXXZDBB-UHFFFAOYSA-N
XLogP1.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.29
LogP ≤ 51.82
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-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 79915034
4,4,4-Trifluoro-1-(6-oxaspiro[4.5]decan-9-yl)butan-1-amine
CID 79953439
[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-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103147974
3-(2,2-Difluoroethoxy)-1-(6-oxaspiro[4.5]decan-9-yl)propan-1-amine
CID 103148828
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504
[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
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine?
The IUPAC name of [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine (CID 105265245) is [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine.
What is the SMILES notation for [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine?
The canonical SMILES for [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine is NNC(C(F)F)C1CCOC2(CCCC2)C1.
What is the InChIKey of [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine?
The InChIKey is UFFQKICEXXZDBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2O/c12-10(13)9(15-14)8-3-6-16-11(7-8)4-1-2-5-11/h8-10,15H,1-7,14H2.
What are the key properties of [2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine?
[2,2-difluoro-1-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine has a molecular weight of 234.29 g/mol, XLogP of 1.82, 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-(6-oxaspiro[4.5]decan-9-yl)ethyl]hydrazine is sourced from PubChem (CID 105265245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).