6-methoxy-2-methyl-2-azaspiro[3.3]heptane

C8H15NO — CID 118974342

IUPAC6-methoxy-2-methyl-2-azaspiro[3.3]heptane
SMILESCOC1CC2(C1)CN(C)C2
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)3-7(4-8)10-2/h7H,3-6H2,1-2H3
InChIKeyNOQZPLMHSNKJOK-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.73
Rot. Bonds1

About 6-methoxy-2-methyl-2-azaspiro[3.3]heptane

6-methoxy-2-methyl-2-azaspiro[3.3]heptane (PubChem CID 118974342) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 6-methoxy-2-methyl-2-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-methoxy-2-methyl-2-azaspiro[3.3]heptane
PubChem CID118974342
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name6-methoxy-2-methyl-2-azaspiro[3.3]heptane
SMILESCOC1CC2(C1)CN(C)C2
InChIInChI=1S/C8H15NO/c1-9-5-8(6-9)3-7(4-8)10-2/h7H,3-6H2,1-2H3
InChIKeyNOQZPLMHSNKJOK-UHFFFAOYSA-N
XLogP0.73
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-2-azaspiro[3.3]heptane?
The IUPAC name of 6-methoxy-2-methyl-2-azaspiro[3.3]heptane (CID 118974342) is 6-methoxy-2-methyl-2-azaspiro[3.3]heptane.
What is the SMILES notation for 6-methoxy-2-methyl-2-azaspiro[3.3]heptane?
The canonical SMILES for 6-methoxy-2-methyl-2-azaspiro[3.3]heptane is COC1CC2(C1)CN(C)C2.
What is the InChIKey of 6-methoxy-2-methyl-2-azaspiro[3.3]heptane?
The InChIKey is NOQZPLMHSNKJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-8(6-9)3-7(4-8)10-2/h7H,3-6H2,1-2H3.
What are the key properties of 6-methoxy-2-methyl-2-azaspiro[3.3]heptane?
6-methoxy-2-methyl-2-azaspiro[3.3]heptane has a molecular weight of 141.21 g/mol, XLogP of 0.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-2-azaspiro[3.3]heptane is sourced from PubChem (CID 118974342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).