8,11-diazaspiro[5.6]dodecane-7,12-dione

C10H16N2O2 — CID 82469216

IUPAC8,11-diazaspiro[5.6]dodecane-7,12-dione
SMILESO=C1NCCNC(=O)C12CCCCC2
InChIInChI=1S/C10H16N2O2/c13-8-10(4-2-1-3-5-10)9(14)12-7-6-11-8/h1-7H2,(H,11,13)(H,12,14)
InChIKeyNABDJUVDCMAVJE-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.18
Rot. Bonds

About 8,11-diazaspiro[5.6]dodecane-7,12-dione

8,11-diazaspiro[5.6]dodecane-7,12-dione (PubChem CID 82469216) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 8,11-diazaspiro[5.6]dodecane-7,12-dione.

Molecular Properties

Compound Name8,11-diazaspiro[5.6]dodecane-7,12-dione
PubChem CID82469216
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name8,11-diazaspiro[5.6]dodecane-7,12-dione
SMILESO=C1NCCNC(=O)C12CCCCC2
InChIInChI=1S/C10H16N2O2/c13-8-10(4-2-1-3-5-10)9(14)12-7-6-11-8/h1-7H2,(H,11,13)(H,12,14)
InChIKeyNABDJUVDCMAVJE-UHFFFAOYSA-N
XLogP0.18
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

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CID 22026434
2,13-diazaspiro[6.8]pentadecan-1-one
CID 175637955
1,2,11-triazaspiro[4.7]dodecan-12-one
CID 139384067
2,8-diazaspiro[5.5]undecan-1-one
CID 45074354
spiro[5.6]dodecane-5,12-dione
CID 534624
2,10-diazaspiro[4.6]undecan-1-one
CID 105433866
2,9-diazaspiro[4.5]decan-1-one
CID 23135196
3,20-diazadispiro[5.1.118.26]henicosan-21-one
CID 54390266
spiro[3H-indene-2,3'-piperidine]-1,2'-dione
CID 121207629
spiro[2H-1-benzofuran-3,3'-piperidine]-2'-one
CID 150627581
3-methoxy-3-methylazepan-2-one
CID 89257718
6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2'-one
CID 105468845

Frequently Asked Questions

What is the IUPAC name of 8,11-diazaspiro[5.6]dodecane-7,12-dione?
The IUPAC name of 8,11-diazaspiro[5.6]dodecane-7,12-dione (CID 82469216) is 8,11-diazaspiro[5.6]dodecane-7,12-dione.
What is the SMILES notation for 8,11-diazaspiro[5.6]dodecane-7,12-dione?
The canonical SMILES for 8,11-diazaspiro[5.6]dodecane-7,12-dione is O=C1NCCNC(=O)C12CCCCC2.
What is the InChIKey of 8,11-diazaspiro[5.6]dodecane-7,12-dione?
The InChIKey is NABDJUVDCMAVJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-8-10(4-2-1-3-5-10)9(14)12-7-6-11-8/h1-7H2,(H,11,13)(H,12,14).
What are the key properties of 8,11-diazaspiro[5.6]dodecane-7,12-dione?
8,11-diazaspiro[5.6]dodecane-7,12-dione has a molecular weight of 196.25 g/mol, XLogP of 0.18, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,11-diazaspiro[5.6]dodecane-7,12-dione is sourced from PubChem (CID 82469216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).