methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine

C11H22N2O3 — CID 23356746

IUPACmethoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
SMILESCN1CCC2(CC1)C/C(=N/O)CO2.COC
InChIInChI=1S/C9H16N2O2.C2H6O/c1-11-4-2-9(3-5-11)6-8(10-12)7-13-9;1-3-2/h12H,2-7H2,1H3;1-2H3/b10-8-;
InChIKeyGITVMWNXQCXQCS-DQMXGCRQSA-N
MW230.31 g/mol
LogP0.96
Rot. Bonds

About methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine

methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine (PubChem CID 23356746) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine.

Molecular Properties

Compound Namemethoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
PubChem CID23356746
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Namemethoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
SMILESCN1CCC2(CC1)C/C(=N/O)CO2.COC
InChIInChI=1S/C9H16N2O2.C2H6O/c1-11-4-2-9(3-5-11)6-8(10-12)7-13-9;1-3-2/h12H,2-7H2,1H3;1-2H3/b10-8-;
InChIKeyGITVMWNXQCXQCS-DQMXGCRQSA-N
XLogP0.96
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The IUPAC name of methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine (CID 23356746) is methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine.
What is the SMILES notation for methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The canonical SMILES for methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine is CN1CCC2(CC1)C/C(=N/O)CO2.COC.
What is the InChIKey of methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
The InChIKey is GITVMWNXQCXQCS-DQMXGCRQSA-N. The full InChI is InChI=1S/C9H16N2O2.C2H6O/c1-11-4-2-9(3-5-11)6-8(10-12)7-13-9;1-3-2/h12H,2-7H2,1H3;1-2H3/b10-8-;.
What are the key properties of methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine?
methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine has a molecular weight of 230.31 g/mol, XLogP of 0.96, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine is sourced from PubChem (CID 23356746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).