1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one

C7H10N2O2 — CID 154147627

IUPAC1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one
SMILESO=C1N=COC12CCNCC2
InChIInChI=1S/C7H10N2O2/c10-6-7(11-5-9-6)1-3-8-4-2-7/h5,8H,1-4H2
InChIKeyLRNBSYITVSXOBW-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.31
Rot. Bonds

About 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one

1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one (PubChem CID 154147627) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one.

Molecular Properties

Compound Name1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one
PubChem CID154147627
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one
SMILESO=C1N=COC12CCNCC2
InChIInChI=1S/C7H10N2O2/c10-6-7(11-5-9-6)1-3-8-4-2-7/h5,8H,1-4H2
InChIKeyLRNBSYITVSXOBW-UHFFFAOYSA-N
XLogP-0.31
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,8-diazaspiro[4.5]dec-2-en-1-one
CID 140755967
4-methylidene-1,3-dioxa-8-azaspiro[4.5]decan-2-one
CID 19814300
2-methyl-1-oxa-8-azaspiro[4.5]decan-4-one
CID 10464720
2-methylimino-1-oxa-3,8-diazaspiro[4.5]decan-4-one
CID 143147204
ethane;spiro[2-benzofuran-3,4'-piperidine]-1-one
CID 90737087
4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene
CID 172575301
spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one
CID 143650402
5-chlorospiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
CID 117103622
2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 70776926
6,7-dimethylspiro[2-benzofuran-3,4'-piperidine]-1-one
CID 91492916
ethane;spiro[1H-2-benzofuran-3,4'-piperidine]
CID 163403209
benzene;imidazol-2-one;piperazine
CID 160708551

Frequently Asked Questions

What is the IUPAC name of 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one?
The IUPAC name of 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one (CID 154147627) is 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one.
What is the SMILES notation for 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one?
The canonical SMILES for 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one is O=C1N=COC12CCNCC2.
What is the InChIKey of 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one?
The InChIKey is LRNBSYITVSXOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c10-6-7(11-5-9-6)1-3-8-4-2-7/h5,8H,1-4H2.
What are the key properties of 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one?
1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one has a molecular weight of 154.17 g/mol, XLogP of -0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxa-3,8-diazaspiro[4.5]dec-2-en-4-one is sourced from PubChem (CID 154147627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).