6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid

C21H24N2O4 — CID 154871809

IUPAC6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid
SMILESO=C(O)C1CCC2(CCCC2)N(C(=O)Cc2cc3ccccc3[nH]c2=O)C1
InChIInChI=1S/C21H24N2O4/c24-18(12-16-11-14-5-1-2-6-17(14)22-19(16)25)23-13-15(20(26)27)7-10-21(23)8-3-4-9-21/h1-2,5-6,11,15H,3-4,7-10,12-13H2,(H,22,25)(H,26,27)
InChIKeyAOVXYVLGLAHGAR-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.71
Rot. Bonds3

About 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid

6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid (PubChem CID 154871809) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid.

Molecular Properties

Compound Name6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid
PubChem CID154871809
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC Name6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid
SMILESO=C(O)C1CCC2(CCCC2)N(C(=O)Cc2cc3ccccc3[nH]c2=O)C1
InChIInChI=1S/C21H24N2O4/c24-18(12-16-11-14-5-1-2-6-17(14)22-19(16)25)23-13-15(20(26)27)7-10-21(23)8-3-4-9-21/h1-2,5-6,11,15H,3-4,7-10,12-13H2,(H,22,25)(H,26,27)
InChIKeyAOVXYVLGLAHGAR-UHFFFAOYSA-N
XLogP2.71
TPSA90.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid with MolForge

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Related Compounds

(2R)-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]pyrrolidine-2-carboxylic acid
CID 119372066
3-[2-[(3S)-3-aminopiperidin-1-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 124628242
3-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-2-yl]propanoic acid
CID 126790396
4-hydroxy-1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidine-4-carboxylic acid
CID 166224998
(3S)-2-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
CID 125151333
3-[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl]-1H-quinolin-2-one
CID 56817964
2-[1-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperidin-4-yl]acetamide
CID 56815967
3-[2-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 95584393
3-[2-oxo-2-[(2S)-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethyl]-1H-quinolin-2-one
CID 166270647
3-[3-(2-ethylpiperidin-1-yl)-3-oxopropyl]-1H-quinolin-2-one
CID 110355917
N-cyclohexyl-N-cyclopropyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 56820333
3-[2-[3-(cyclopropylmethyl)morpholin-4-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 136566373

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid?
The IUPAC name of 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid (CID 154871809) is 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid.
What is the SMILES notation for 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid?
The canonical SMILES for 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid is O=C(O)C1CCC2(CCCC2)N(C(=O)Cc2cc3ccccc3[nH]c2=O)C1.
What is the InChIKey of 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid?
The InChIKey is AOVXYVLGLAHGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c24-18(12-16-11-14-5-1-2-6-17(14)22-19(16)25)23-13-15(20(26)27)7-10-21(23)8-3-4-9-21/h1-2,5-6,11,15H,3-4,7-10,12-13H2,(H,22,25)(H,26,27).
What are the key properties of 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid?
6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid has a molecular weight of 368.43 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-oxo-1H-quinolin-3-yl)acetyl]-6-azaspiro[4.5]decane-8-carboxylic acid is sourced from PubChem (CID 154871809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).