1-methyl-7-oxa-1-azaspiro[4.4]nonane

C8H15NO — CID 90349793

IUPAC1-methyl-7-oxa-1-azaspiro[4.4]nonane
SMILESCN1CCCC12CCOC2
InChIInChI=1S/C8H15NO/c1-9-5-2-3-8(9)4-6-10-7-8/h2-7H2,1H3
InChIKeyCWQBXGFWBWWBSC-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.87
Rot. Bonds

About 1-methyl-7-oxa-1-azaspiro[4.4]nonane

1-methyl-7-oxa-1-azaspiro[4.4]nonane (PubChem CID 90349793) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-methyl-7-oxa-1-azaspiro[4.4]nonane.

Molecular Properties

Compound Name1-methyl-7-oxa-1-azaspiro[4.4]nonane
PubChem CID90349793
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-methyl-7-oxa-1-azaspiro[4.4]nonane
SMILESCN1CCCC12CCOC2
InChIInChI=1S/C8H15NO/c1-9-5-2-3-8(9)4-6-10-7-8/h2-7H2,1H3
InChIKeyCWQBXGFWBWWBSC-UHFFFAOYSA-N
XLogP0.87
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-7-oxa-1-azaspiro[4.4]nonane?
The IUPAC name of 1-methyl-7-oxa-1-azaspiro[4.4]nonane (CID 90349793) is 1-methyl-7-oxa-1-azaspiro[4.4]nonane.
What is the SMILES notation for 1-methyl-7-oxa-1-azaspiro[4.4]nonane?
The canonical SMILES for 1-methyl-7-oxa-1-azaspiro[4.4]nonane is CN1CCCC12CCOC2.
What is the InChIKey of 1-methyl-7-oxa-1-azaspiro[4.4]nonane?
The InChIKey is CWQBXGFWBWWBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9-5-2-3-8(9)4-6-10-7-8/h2-7H2,1H3.
What are the key properties of 1-methyl-7-oxa-1-azaspiro[4.4]nonane?
1-methyl-7-oxa-1-azaspiro[4.4]nonane has a molecular weight of 141.21 g/mol, XLogP of 0.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-7-oxa-1-azaspiro[4.4]nonane is sourced from PubChem (CID 90349793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).