(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine

C10H18N2O2 — CID 10352710

IUPAC(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine
SMILESCO/N=C1/COC2(CCN(C)CC2)C1
InChIInChI=1S/C10H18N2O2/c1-12-5-3-10(4-6-12)7-9(8-14-10)11-13-2/h3-8H2,1-2H3/b11-9+
InChIKeyKWJJYXOGOPJKGK-PKNBQFBNSA-N
MW198.27 g/mol
LogP0.87
Rot. Bonds1

About (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine

(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine (PubChem CID 10352710) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine.

Molecular Properties

Compound Name(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine
PubChem CID10352710
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine
SMILESCO/N=C1/COC2(CCN(C)CC2)C1
InChIInChI=1S/C10H18N2O2/c1-12-5-3-10(4-6-12)7-9(8-14-10)11-13-2/h3-8H2,1-2H3/b11-9+
InChIKeyKWJJYXOGOPJKGK-PKNBQFBNSA-N
XLogP0.87
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methoxymethane;(NZ)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 23356746
[(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino] acetate
CID 54019637
(NE)-N-(8-methyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 10081083
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
2,3-bis(ethenyl)-8-methyl-1-oxa-8-azaspiro[4.5]dec-2-ene;ethane
CID 143979481
N-(8-tert-butyl-1-oxaspiro[4.5]decan-3-ylidene)hydroxylamine
CID 86750119
3,9-dimethyl-1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CID 159740354
3-tert-butyl-8-methyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene
CID 89360270
N-[(E)-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino]-N-methylmethanamine
CID 10013905
(3Z)-3-hydroxyimino-1-oxa-9-azaspiro[5.5]undecane-9-carboxylic acid
CID 146302860
but-2-enedioic acid;N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)hydroxylamine;methoxymethane
CID 173327994
N-[(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-ylidene)amino]acetamide
CID 85100157

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine?
The IUPAC name of (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine (CID 10352710) is (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine.
What is the SMILES notation for (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine?
The canonical SMILES for (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine is CO/N=C1/COC2(CCN(C)CC2)C1.
What is the InChIKey of (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine?
The InChIKey is KWJJYXOGOPJKGK-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12-5-3-10(4-6-12)7-9(8-14-10)11-13-2/h3-8H2,1-2H3/b11-9+.
What are the key properties of (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine?
(E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine has a molecular weight of 198.27 g/mol, XLogP of 0.87, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxy-8-methyl-1-oxa-8-azaspiro[4.5]decan-3-imine is sourced from PubChem (CID 10352710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).