2,9-diazaspiro[5.5]undec-2-ene

C9H16N2 — CID 91606190

IUPAC2,9-diazaspiro[5.5]undec-2-ene
SMILESC1=NCC2(CC1)CCNCC2
InChIInChI=1S/C9H16N2/c1-2-9(8-11-5-1)3-6-10-7-4-9/h5,10H,1-4,6-8H2
InChIKeyANNUAVIKOOGQAD-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.22
Rot. Bonds

About 2,9-diazaspiro[5.5]undec-2-ene

2,9-diazaspiro[5.5]undec-2-ene (PubChem CID 91606190) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2,9-diazaspiro[5.5]undec-2-ene.

Molecular Properties

Compound Name2,9-diazaspiro[5.5]undec-2-ene
PubChem CID91606190
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2,9-diazaspiro[5.5]undec-2-ene
SMILESC1=NCC2(CC1)CCNCC2
InChIInChI=1S/C9H16N2/c1-2-9(8-11-5-1)3-6-10-7-4-9/h5,10H,1-4,6-8H2
InChIKeyANNUAVIKOOGQAD-UHFFFAOYSA-N
XLogP1.22
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,9-diazaspiro[5.5]undec-2-ene 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 2,9-diazaspiro[5.5]undec-2-ene?
The IUPAC name of 2,9-diazaspiro[5.5]undec-2-ene (CID 91606190) is 2,9-diazaspiro[5.5]undec-2-ene.
What is the SMILES notation for 2,9-diazaspiro[5.5]undec-2-ene?
The canonical SMILES for 2,9-diazaspiro[5.5]undec-2-ene is C1=NCC2(CC1)CCNCC2.
What is the InChIKey of 2,9-diazaspiro[5.5]undec-2-ene?
The InChIKey is ANNUAVIKOOGQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-2-9(8-11-5-1)3-6-10-7-4-9/h5,10H,1-4,6-8H2.
What are the key properties of 2,9-diazaspiro[5.5]undec-2-ene?
2,9-diazaspiro[5.5]undec-2-ene has a molecular weight of 152.24 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-diazaspiro[5.5]undec-2-ene is sourced from PubChem (CID 91606190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).