2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane

C10H20N2O — CID 145297772

IUPAC2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane
SMILESCC1CNCC2(CCCNCC2)O1
InChIInChI=1S/C10H20N2O/c1-9-7-12-8-10(13-9)3-2-5-11-6-4-10/h9,11-12H,2-8H2,1H3
InChIKeyQEYXLBXKLWKYLI-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.51
Rot. Bonds

About 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane

2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane (PubChem CID 145297772) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane.

Molecular Properties

Compound Name2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane
PubChem CID145297772
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane
SMILESCC1CNCC2(CCCNCC2)O1
InChIInChI=1S/C10H20N2O/c1-9-7-12-8-10(13-9)3-2-5-11-6-4-10/h9,11-12H,2-8H2,1H3
InChIKeyQEYXLBXKLWKYLI-UHFFFAOYSA-N
XLogP0.51
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane?
The IUPAC name of 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane (CID 145297772) is 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane.
What is the SMILES notation for 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane?
The canonical SMILES for 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane is CC1CNCC2(CCCNCC2)O1.
What is the InChIKey of 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane?
The InChIKey is QEYXLBXKLWKYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-7-12-8-10(13-9)3-2-5-11-6-4-10/h9,11-12H,2-8H2,1H3.
What are the key properties of 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane?
2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane has a molecular weight of 184.28 g/mol, XLogP of 0.51, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-oxa-4,10-diazaspiro[5.6]dodecane is sourced from PubChem (CID 145297772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).