O-(1-aminoperoxycyclohexyl)oxyhydroxylamine

C6H14N2O4 — CID 163968374

IUPACO-(1-aminoperoxycyclohexyl)oxyhydroxylamine
SMILESNOOC1(OON)CCCCC1
InChIInChI=1S/C6H14N2O4/c7-11-9-6(10-12-8)4-2-1-3-5-6/h1-5,7-8H2
InChIKeySNVCJHRHEPBBHQ-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.29
Rot. Bonds4

About O-(1-aminoperoxycyclohexyl)oxyhydroxylamine

O-(1-aminoperoxycyclohexyl)oxyhydroxylamine (PubChem CID 163968374) has the molecular formula C6H14N2O4 and a molecular weight of 178.19 g/mol. Its IUPAC name is O-(1-aminoperoxycyclohexyl)oxyhydroxylamine.

Molecular Properties

Compound NameO-(1-aminoperoxycyclohexyl)oxyhydroxylamine
PubChem CID163968374
Molecular FormulaC6H14N2O4
Molecular Weight178.19 g/mol
Exact Mass178.10
IUPAC NameO-(1-aminoperoxycyclohexyl)oxyhydroxylamine
SMILESNOOC1(OON)CCCCC1
InChIInChI=1S/C6H14N2O4/c7-11-9-6(10-12-8)4-2-1-3-5-6/h1-5,7-8H2
InChIKeySNVCJHRHEPBBHQ-UHFFFAOYSA-N
XLogP0.29
TPSA88.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

1,1-bis(tert-butylperoxy)cyclododecane
CID 14949973
1,1-bis[(2-methylpropan-2-yl)oxyperoxy]cyclododecane
CID 157323257
1-hydroperoxy-1-(1-hydroperoxycyclopentyl)peroxycyclopentane
CID 12551189
1-hydroperoxy-1-methylperoxycyclododecane
CID 11118348
(1-dimethylsilyloxycyclohexyl)oxy-dimethylsilane
CID 175598231
1-tert-butylperoxy-1-methoxycyclohexane
CID 14573035
1-ethoxy-1-(1-ethoxycyclohexyl)oxycyclohexane
CID 154120160
1-methoxy-1-oxidooxycyclohexane
CID 102414242
bis(cyclodecane);cyclodecane-1,1-diamine
CID 22325955
1-[1-(2,3,3-trimethylbutan-2-ylperoxy)cyclohexyl]peroxycyclohexan-1-ol
CID 139970501
1-but-3-enylperoxy-1-methylperoxycycloundecane
CID 154714640
1,1-dipropoxycyclodecane
CID 89439642

Frequently Asked Questions

What is the IUPAC name of O-(1-aminoperoxycyclohexyl)oxyhydroxylamine?
The IUPAC name of O-(1-aminoperoxycyclohexyl)oxyhydroxylamine (CID 163968374) is O-(1-aminoperoxycyclohexyl)oxyhydroxylamine.
What is the SMILES notation for O-(1-aminoperoxycyclohexyl)oxyhydroxylamine?
The canonical SMILES for O-(1-aminoperoxycyclohexyl)oxyhydroxylamine is NOOC1(OON)CCCCC1.
What is the InChIKey of O-(1-aminoperoxycyclohexyl)oxyhydroxylamine?
The InChIKey is SNVCJHRHEPBBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O4/c7-11-9-6(10-12-8)4-2-1-3-5-6/h1-5,7-8H2.
What are the key properties of O-(1-aminoperoxycyclohexyl)oxyhydroxylamine?
O-(1-aminoperoxycyclohexyl)oxyhydroxylamine has a molecular weight of 178.19 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-aminoperoxycyclohexyl)oxyhydroxylamine is sourced from PubChem (CID 163968374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).