8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane

C12H25NO2 — CID 144904339

IUPAC8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane
SMILESCC1(C)COC2(CCNC2)OC1.CCC
InChIInChI=1S/C9H17NO2.C3H8/c1-8(2)6-11-9(12-7-8)3-4-10-5-9;1-3-2/h10H,3-7H2,1-2H3;3H2,1-2H3
InChIKeyUKAKTSJXSVAPEI-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.17
Rot. Bonds

About 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane

8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane (PubChem CID 144904339) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane.

Molecular Properties

Compound Name8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane
PubChem CID144904339
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane
SMILESCC1(C)COC2(CCNC2)OC1.CCC
InChIInChI=1S/C9H17NO2.C3H8/c1-8(2)6-11-9(12-7-8)3-4-10-5-9;1-3-2/h10H,3-7H2,1-2H3;3H2,1-2H3
InChIKeyUKAKTSJXSVAPEI-UHFFFAOYSA-N
XLogP2.17
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
The IUPAC name of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane (CID 144904339) is 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane.
What is the SMILES notation for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
The canonical SMILES for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane is CC1(C)COC2(CCNC2)OC1.CCC.
What is the InChIKey of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
The InChIKey is UKAKTSJXSVAPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2.C3H8/c1-8(2)6-11-9(12-7-8)3-4-10-5-9;1-3-2/h10H,3-7H2,1-2H3;3H2,1-2H3.
What are the key properties of 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane?
8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane has a molecular weight of 215.34 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-6,10-dioxa-2-azaspiro[4.5]decane;propane is sourced from PubChem (CID 144904339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).