9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione

C10H16N2O2 — CID 65071381

IUPAC9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione
SMILESCN1CCCC2(CC1)CC(=O)NC2=O
InChIInChI=1S/C10H16N2O2/c1-12-5-2-3-10(4-6-12)7-8(13)11-9(10)14/h2-7H2,1H3,(H,11,13,14)
InChIKeyRXUZEYXECVZKMT-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.14
Rot. Bonds

About 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione

9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione (PubChem CID 65071381) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione.

Molecular Properties

Compound Name9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione
PubChem CID65071381
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione
SMILESCN1CCCC2(CC1)CC(=O)NC2=O
InChIInChI=1S/C10H16N2O2/c1-12-5-2-3-10(4-6-12)7-8(13)11-9(10)14/h2-7H2,1H3,(H,11,13,14)
InChIKeyRXUZEYXECVZKMT-UHFFFAOYSA-N
XLogP0.14
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione?
The IUPAC name of 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione (CID 65071381) is 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione.
What is the SMILES notation for 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione?
The canonical SMILES for 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione is CN1CCCC2(CC1)CC(=O)NC2=O.
What is the InChIKey of 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione?
The InChIKey is RXUZEYXECVZKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-12-5-2-3-10(4-6-12)7-8(13)11-9(10)14/h2-7H2,1H3,(H,11,13,14).
What are the key properties of 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione?
9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione has a molecular weight of 196.25 g/mol, XLogP of 0.14, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-2,9-diazaspiro[4.6]undecane-1,3-dione is sourced from PubChem (CID 65071381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).