3-azaspiro[5.5]undecane;ethane;propane

C15H33N — CID 177188423

IUPAC3-azaspiro[5.5]undecane;ethane;propane
SMILESC1CCC2(CC1)CCNCC2.CC.CCC
InChIInChI=1S/C10H19N.C3H8.C2H6/c1-2-4-10(5-3-1)6-8-11-9-7-10;1-3-2;1-2/h11H,1-9H2;3H2,1-2H3;1-2H3
InChIKeyYDIIHDYNEAHRAA-UHFFFAOYSA-N
MW227.44 g/mol
LogP4.76
Rot. Bonds

About 3-azaspiro[5.5]undecane;ethane;propane

3-azaspiro[5.5]undecane;ethane;propane (PubChem CID 177188423) has the molecular formula C15H33N and a molecular weight of 227.44 g/mol. Its IUPAC name is 3-azaspiro[5.5]undecane;ethane;propane.

Molecular Properties

Compound Name3-azaspiro[5.5]undecane;ethane;propane
PubChem CID177188423
Molecular FormulaC15H33N
Molecular Weight227.44 g/mol
Exact Mass227.26
IUPAC Name3-azaspiro[5.5]undecane;ethane;propane
SMILESC1CCC2(CC1)CCNCC2.CC.CCC
InChIInChI=1S/C10H19N.C3H8.C2H6/c1-2-4-10(5-3-1)6-8-11-9-7-10;1-3-2;1-2/h11H,1-9H2;3H2,1-2H3;1-2H3
InChIKeyYDIIHDYNEAHRAA-UHFFFAOYSA-N
XLogP4.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.44
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-azaspiro[5.5]undecane;ethane;propane?
The IUPAC name of 3-azaspiro[5.5]undecane;ethane;propane (CID 177188423) is 3-azaspiro[5.5]undecane;ethane;propane.
What is the SMILES notation for 3-azaspiro[5.5]undecane;ethane;propane?
The canonical SMILES for 3-azaspiro[5.5]undecane;ethane;propane is C1CCC2(CC1)CCNCC2.CC.CCC.
What is the InChIKey of 3-azaspiro[5.5]undecane;ethane;propane?
The InChIKey is YDIIHDYNEAHRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.C3H8.C2H6/c1-2-4-10(5-3-1)6-8-11-9-7-10;1-3-2;1-2/h11H,1-9H2;3H2,1-2H3;1-2H3.
What are the key properties of 3-azaspiro[5.5]undecane;ethane;propane?
3-azaspiro[5.5]undecane;ethane;propane has a molecular weight of 227.44 g/mol, XLogP of 4.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-azaspiro[5.5]undecane;ethane;propane is sourced from PubChem (CID 177188423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).