5,6-dimethyl-5-azaspiro[2.4]heptane;ethane

C14H33N — CID 144912069

IUPAC5,6-dimethyl-5-azaspiro[2.4]heptane;ethane
SMILESCC.CC.CC.CC1CC2(CC2)CN1C
InChIInChI=1S/C8H15N.3C2H6/c1-7-5-8(3-4-8)6-9(7)2;3*1-2/h7H,3-6H2,1-2H3;3*1-2H3
InChIKeyJKHYZUFPQLWBHE-UHFFFAOYSA-N
MW215.42 g/mol
LogP4.57
Rot. Bonds

About 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane

5,6-dimethyl-5-azaspiro[2.4]heptane;ethane (PubChem CID 144912069) has the molecular formula C14H33N and a molecular weight of 215.42 g/mol. Its IUPAC name is 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane.

Molecular Properties

Compound Name5,6-dimethyl-5-azaspiro[2.4]heptane;ethane
PubChem CID144912069
Molecular FormulaC14H33N
Molecular Weight215.42 g/mol
Exact Mass215.26
IUPAC Name5,6-dimethyl-5-azaspiro[2.4]heptane;ethane
SMILESCC.CC.CC.CC1CC2(CC2)CN1C
InChIInChI=1S/C8H15N.3C2H6/c1-7-5-8(3-4-8)6-9(7)2;3*1-2/h7H,3-6H2,1-2H3;3*1-2H3
InChIKeyJKHYZUFPQLWBHE-UHFFFAOYSA-N
XLogP4.57
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.42
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane?
The IUPAC name of 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane (CID 144912069) is 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane.
What is the SMILES notation for 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane?
The canonical SMILES for 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane is CC.CC.CC.CC1CC2(CC2)CN1C.
What is the InChIKey of 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane?
The InChIKey is JKHYZUFPQLWBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.3C2H6/c1-7-5-8(3-4-8)6-9(7)2;3*1-2/h7H,3-6H2,1-2H3;3*1-2H3.
What are the key properties of 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane?
5,6-dimethyl-5-azaspiro[2.4]heptane;ethane has a molecular weight of 215.42 g/mol, XLogP of 4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-5-azaspiro[2.4]heptane;ethane is sourced from PubChem (CID 144912069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).