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

C10H17F3N2O2 — CID 105215873

IUPAC[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1CCOC2(CCOC2)C1)C(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)8(15-14)7-1-3-17-9(5-7)2-4-16-6-9/h7-8,15H,1-6,14H2
InChIKeyAYHKHTJRLNVIGD-UHFFFAOYSA-N
MW254.25 g/mol
LogP0.97
Rot. Bonds2

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

[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine (PubChem CID 105215873) has the molecular formula C10H17F3N2O2 and a molecular weight of 254.25 g/mol. Its IUPAC name is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine
PubChem CID105215873
Molecular FormulaC10H17F3N2O2
Molecular Weight254.25 g/mol
Exact Mass254.12
IUPAC Name[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1CCOC2(CCOC2)C1)C(F)(F)F
InChIInChI=1S/C10H17F3N2O2/c11-10(12,13)8(15-14)7-1-3-17-9(5-7)2-4-16-6-9/h7-8,15H,1-6,14H2
InChIKeyAYHKHTJRLNVIGD-UHFFFAOYSA-N
XLogP0.97
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.25
LogP ≤ 50.97
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)-2,2,2-trifluoroethyl]hydrazine?
The IUPAC name of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine (CID 105215873) is [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine.
What is the SMILES notation for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine?
The canonical SMILES for [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine is NNC(C1CCOC2(CCOC2)C1)C(F)(F)F.
What is the InChIKey of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine?
The InChIKey is AYHKHTJRLNVIGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O2/c11-10(12,13)8(15-14)7-1-3-17-9(5-7)2-4-16-6-9/h7-8,15H,1-6,14H2.
What are the key properties of [1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine?
[1-(2,6-dioxaspiro[4.5]decan-9-yl)-2,2,2-trifluoroethyl]hydrazine has a molecular weight of 254.25 g/mol, XLogP of 0.97, 2 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)-2,2,2-trifluoroethyl]hydrazine is sourced from PubChem (CID 105215873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).