[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine

C10H18F2N2O2 — CID 105265287

IUPAC[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C(F)F)C1CCOC2(CCOC2)C1
InChIInChI=1S/C10H18F2N2O2/c11-9(12)8(14-13)7-1-3-16-10(5-7)2-4-15-6-10/h7-9,14H,1-6,13H2
InChIKeyGEWOHWOGKDTTTQ-UHFFFAOYSA-N
MW236.26 g/mol
LogP0.67
Rot. Bonds3

About [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine

[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265287) has the molecular formula C10H18F2N2O2 and a molecular weight of 236.26 g/mol. Its IUPAC name is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine
PubChem CID105265287
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26 g/mol
Exact Mass236.13
IUPAC Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C(F)F)C1CCOC2(CCOC2)C1
InChIInChI=1S/C10H18F2N2O2/c11-9(12)8(14-13)7-1-3-16-10(5-7)2-4-15-6-10/h7-9,14H,1-6,13H2
InChIKeyGEWOHWOGKDTTTQ-UHFFFAOYSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.26
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2,6-Dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoropropan-1-amine
CID 79914929
1-(2,6-Dioxaspiro[4.5]decan-9-yl)-4,4,4-trifluorobutan-1-amine
CID 79953297
1-(2,6-Dioxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103147980
3-(2,2-Difluoroethoxy)-1-(2,6-dioxaspiro[4.5]decan-9-yl)propan-1-amine
CID 103148835
[1-(Oxan-4-yl)-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151558
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[1-(2,6-Dioxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151698
[4-(2,2-Difluoroethoxy)-1-(oxan-4-yl)butan-2-yl]hydrazine
CID 103151878
[1-(2,6-Dioxaspiro[4.5]decan-9-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217671
1-(2,6-Dioxaspiro[4.5]decan-9-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-amine
CID 103312176
1-(2,6-Dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethanamine
CID 103516936
1-(2,6-Dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethanamine
CID 105016984

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine (CID 105265287) is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine is NNC(C(F)F)C1CCOC2(CCOC2)C1.
What is the InChIKey of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine?
The InChIKey is GEWOHWOGKDTTTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2O2/c11-9(12)8(14-13)7-1-3-16-10(5-7)2-4-15-6-10/h7-9,14H,1-6,13H2.
What are the key properties of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine?
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine has a molecular weight of 236.26 g/mol, XLogP of 0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 105265287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).