11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane

C17H32N4 — CID 67162981

IUPAC11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane
SMILESC1CNCC2(C1)CCNCC2C1CCNCC12CCNC2
InChIInChI=1S/C17H32N4/c1-3-16(11-19-6-1)4-8-18-10-15(16)14-2-7-20-12-17(14)5-9-21-13-17/h14-15,18-21H,1-13H2
InChIKeyOEZLKFKEULRNBT-UHFFFAOYSA-N
MW292.47 g/mol
LogP0.55
Rot. Bonds1

About 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane

11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane (PubChem CID 67162981) has the molecular formula C17H32N4 and a molecular weight of 292.47 g/mol. Its IUPAC name is 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane
PubChem CID67162981
Molecular FormulaC17H32N4
Molecular Weight292.47 g/mol
Exact Mass292.26
IUPAC Name11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane
SMILESC1CNCC2(C1)CCNCC2C1CCNCC12CCNC2
InChIInChI=1S/C17H32N4/c1-3-16(11-19-6-1)4-8-18-10-15(16)14-2-7-20-12-17(14)5-9-21-13-17/h14-15,18-21H,1-13H2
InChIKeyOEZLKFKEULRNBT-UHFFFAOYSA-N
XLogP0.55
TPSA48.12 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 50.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane?
The IUPAC name of 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane (CID 67162981) is 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane?
The canonical SMILES for 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane is C1CNCC2(C1)CCNCC2C1CCNCC12CCNC2.
What is the InChIKey of 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane?
The InChIKey is OEZLKFKEULRNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4/c1-3-16(11-19-6-1)4-8-18-10-15(16)14-2-7-20-12-17(14)5-9-21-13-17/h14-15,18-21H,1-13H2.
What are the key properties of 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane?
11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane has a molecular weight of 292.47 g/mol, XLogP of 0.55, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(2,9-diazaspiro[4.5]decan-6-yl)-2,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 67162981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).