2-methyl-9-oxa-2,6-diazaspiro[4.5]decane

C8H16N2O — CID 82416099

IUPAC2-methyl-9-oxa-2,6-diazaspiro[4.5]decane
SMILESCN1CCC2(COCCN2)C1
InChIInChI=1S/C8H16N2O/c1-10-4-2-8(6-10)7-11-5-3-9-8/h9H,2-7H2,1H3
InChIKeyNRUFMVUMEFIQMT-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.32
Rot. Bonds

About 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane

2-methyl-9-oxa-2,6-diazaspiro[4.5]decane (PubChem CID 82416099) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane.

Molecular Properties

Compound Name2-methyl-9-oxa-2,6-diazaspiro[4.5]decane
PubChem CID82416099
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-methyl-9-oxa-2,6-diazaspiro[4.5]decane
SMILESCN1CCC2(COCCN2)C1
InChIInChI=1S/C8H16N2O/c1-10-4-2-8(6-10)7-11-5-3-9-8/h9H,2-7H2,1H3
InChIKeyNRUFMVUMEFIQMT-UHFFFAOYSA-N
XLogP-0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane?
The IUPAC name of 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane (CID 82416099) is 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane.
What is the SMILES notation for 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane?
The canonical SMILES for 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane is CN1CCC2(COCCN2)C1.
What is the InChIKey of 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane?
The InChIKey is NRUFMVUMEFIQMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10-4-2-8(6-10)7-11-5-3-9-8/h9H,2-7H2,1H3.
What are the key properties of 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane?
2-methyl-9-oxa-2,6-diazaspiro[4.5]decane has a molecular weight of 156.23 g/mol, XLogP of -0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9-oxa-2,6-diazaspiro[4.5]decane is sourced from PubChem (CID 82416099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).