9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione

C11H14N2O2 — CID 64963783

IUPAC9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESC#CCN1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C11H14N2O2/c1-2-7-13-8-9(14)12-11(10(13)15)5-3-4-6-11/h1H,3-8H2,(H,12,14)
InChIKeyWUALXOIWPZFZMO-UHFFFAOYSA-N
MW206.24 g/mol
LogP-0.11
Rot. Bonds1

About 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione

9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64963783) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64963783
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC Name9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESC#CCN1CC(=O)NC2(CCCC2)C1=O
InChIInChI=1S/C11H14N2O2/c1-2-7-13-8-9(14)12-11(10(13)15)5-3-4-6-11/h1H,3-8H2,(H,12,14)
InChIKeyWUALXOIWPZFZMO-UHFFFAOYSA-N
XLogP-0.11
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione 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 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64963783) is 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione is C#CCN1CC(=O)NC2(CCCC2)C1=O.
What is the InChIKey of 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is WUALXOIWPZFZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-2-7-13-8-9(14)12-11(10(13)15)5-3-4-6-11/h1H,3-8H2,(H,12,14).
What are the key properties of 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione?
9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 206.24 g/mol, XLogP of -0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-prop-2-ynyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64963783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).