8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C9H14N2O2 — CID 541931

IUPAC8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1NC(=O)C2(CCCC2)NC1=O
InChIInChI=1S/C9H14N2O2/c1-6-7(12)11-9(8(13)10-6)4-2-3-5-9/h6H,2-5H2,1H3,(H,10,13)(H,11,12)
InChIKeyLTRSPDHUDXWHRY-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.07
Rot. Bonds

About 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 541931) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID541931
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCC1NC(=O)C2(CCCC2)NC1=O
InChIInChI=1S/C9H14N2O2/c1-6-7(12)11-9(8(13)10-6)4-2-3-5-9/h6H,2-5H2,1H3,(H,10,13)(H,11,12)
InChIKeyLTRSPDHUDXWHRY-UHFFFAOYSA-N
XLogP-0.07
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 541931) is 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is CC1NC(=O)C2(CCCC2)NC1=O.
What is the InChIKey of 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is LTRSPDHUDXWHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-6-7(12)11-9(8(13)10-6)4-2-3-5-9/h6H,2-5H2,1H3,(H,10,13)(H,11,12).
What are the key properties of 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione?
8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 182.22 g/mol, XLogP of -0.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 541931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).