3,9-diethyl-3,9-diazaspiro[5.5]undecane

C13H26N2 — CID 20622591

IUPAC3,9-diethyl-3,9-diazaspiro[5.5]undecane
SMILESCCN1CCC2(CC1)CCN(CC)CC2
InChIInChI=1S/C13H26N2/c1-3-14-9-5-13(6-10-14)7-11-15(4-2)12-8-13/h3-12H2,1-2H3
InChIKeyQCILEYVTGNQTRO-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.20
Rot. Bonds2

About 3,9-diethyl-3,9-diazaspiro[5.5]undecane

3,9-diethyl-3,9-diazaspiro[5.5]undecane (PubChem CID 20622591) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3,9-diethyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name3,9-diethyl-3,9-diazaspiro[5.5]undecane
PubChem CID20622591
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3,9-diethyl-3,9-diazaspiro[5.5]undecane
SMILESCCN1CCC2(CC1)CCN(CC)CC2
InChIInChI=1S/C13H26N2/c1-3-14-9-5-13(6-10-14)7-11-15(4-2)12-8-13/h3-12H2,1-2H3
InChIKeyQCILEYVTGNQTRO-UHFFFAOYSA-N
XLogP2.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,9-diethyl-3,9-diazaspiro[5.5]undecane?
The IUPAC name of 3,9-diethyl-3,9-diazaspiro[5.5]undecane (CID 20622591) is 3,9-diethyl-3,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 3,9-diethyl-3,9-diazaspiro[5.5]undecane?
The canonical SMILES for 3,9-diethyl-3,9-diazaspiro[5.5]undecane is CCN1CCC2(CC1)CCN(CC)CC2.
What is the InChIKey of 3,9-diethyl-3,9-diazaspiro[5.5]undecane?
The InChIKey is QCILEYVTGNQTRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-3-14-9-5-13(6-10-14)7-11-15(4-2)12-8-13/h3-12H2,1-2H3.
What are the key properties of 3,9-diethyl-3,9-diazaspiro[5.5]undecane?
3,9-diethyl-3,9-diazaspiro[5.5]undecane has a molecular weight of 210.36 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-diethyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 20622591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).