11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane

C10H20N2O — CID 131277394

IUPAC11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane
SMILESCN1CCOCC2(CCCNC2)C1
InChIInChI=1S/C10H20N2O/c1-12-5-6-13-9-10(8-12)3-2-4-11-7-10/h11H,2-9H2,1H3
InChIKeyBVCPRJPZIZXPLM-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.32
Rot. Bonds

About 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane

11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane (PubChem CID 131277394) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane
PubChem CID131277394
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane
SMILESCN1CCOCC2(CCCNC2)C1
InChIInChI=1S/C10H20N2O/c1-12-5-6-13-9-10(8-12)3-2-4-11-7-10/h11H,2-9H2,1H3
InChIKeyBVCPRJPZIZXPLM-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane?
The IUPAC name of 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane (CID 131277394) is 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane.
What is the SMILES notation for 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane?
The canonical SMILES for 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane is CN1CCOCC2(CCCNC2)C1.
What is the InChIKey of 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane?
The InChIKey is BVCPRJPZIZXPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12-5-6-13-9-10(8-12)3-2-4-11-7-10/h11H,2-9H2,1H3.
What are the key properties of 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane?
11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane has a molecular weight of 184.28 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 11-methyl-8-oxa-2,11-diazaspiro[5.6]dodecane is sourced from PubChem (CID 131277394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).