2-azaspiro[4.4]nonane-1,8-dione

C8H11NO2 — CID 53493142

IUPAC2-azaspiro[4.4]nonane-1,8-dione
SMILESO=C1CCC2(CCNC2=O)C1
InChIInChI=1S/C8H11NO2/c10-6-1-2-8(5-6)3-4-9-7(8)11/h1-5H2,(H,9,11)
InChIKeyMNQURZMLONVAHN-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.25
Rot. Bonds

About 2-azaspiro[4.4]nonane-1,8-dione

2-azaspiro[4.4]nonane-1,8-dione (PubChem CID 53493142) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-azaspiro[4.4]nonane-1,8-dione.

Molecular Properties

Compound Name2-azaspiro[4.4]nonane-1,8-dione
PubChem CID53493142
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-azaspiro[4.4]nonane-1,8-dione
SMILESO=C1CCC2(CCNC2=O)C1
InChIInChI=1S/C8H11NO2/c10-6-1-2-8(5-6)3-4-9-7(8)11/h1-5H2,(H,9,11)
InChIKeyMNQURZMLONVAHN-UHFFFAOYSA-N
XLogP0.25
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Azaspiro(4.4)nonan-1-one
CID 21634102
2-Azaspiro[4.4]nonan-3-one
CID 637594
2-Azaspiro(4.5)decane-1,8-dione
CID 118225298
6-Azaspiro[3.4]octane-2,5-dione
CID 121207147
(3R)-3-[(2S)-4-fluoro-2-methyl-3-oxobutyl]pyrrolidin-2-one
CID 168182640
2-Azaspiro[4.4]nonane-1,6-dione
CID 84649737
4-(2-Oxopropyl)pyrrolidin-2-one
CID 21337401
4-(2,2-Dimethylpropanoyl)pyrrolidin-2-one
CID 57894459
N-ethyl-2-[1-(2-oxopropyl)cyclopentyl]acetamide
CID 58728073
(4R)-4-(2-oxopropyl)pyrrolidin-2-one
CID 59891008
N-butyl-3-oxocyclopentane-1-carboxamide
CID 60047245
3-(4-Amino-3-oxobutyl)pyrrolidin-2-one
CID 123790733

Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.4]nonane-1,8-dione?
The IUPAC name of 2-azaspiro[4.4]nonane-1,8-dione (CID 53493142) is 2-azaspiro[4.4]nonane-1,8-dione.
What is the SMILES notation for 2-azaspiro[4.4]nonane-1,8-dione?
The canonical SMILES for 2-azaspiro[4.4]nonane-1,8-dione is O=C1CCC2(CCNC2=O)C1.
What is the InChIKey of 2-azaspiro[4.4]nonane-1,8-dione?
The InChIKey is MNQURZMLONVAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c10-6-1-2-8(5-6)3-4-9-7(8)11/h1-5H2,(H,9,11).
What are the key properties of 2-azaspiro[4.4]nonane-1,8-dione?
2-azaspiro[4.4]nonane-1,8-dione has a molecular weight of 153.18 g/mol, XLogP of 0.25, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.4]nonane-1,8-dione is sourced from PubChem (CID 53493142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).