1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

C21H25N3O3 — CID 163307229

IUPAC1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCC(C)N1CCCC2(CCCN2C(=O)c2cc(=O)[nH]c3ccccc23)C1=O
InChIInChI=1S/C21H25N3O3/c1-14(2)23-11-5-9-21(20(23)27)10-6-12-24(21)19(26)16-13-18(25)22-17-8-4-3-7-15(16)17/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,22,25)
InChIKeyBYBZTOZGUYTWSW-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.53
Rot. Bonds2

About 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one

1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (PubChem CID 163307229) has the molecular formula C21H25N3O3 and a molecular weight of 367.45 g/mol. Its IUPAC name is 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.

Molecular Properties

Compound Name1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
PubChem CID163307229
Molecular FormulaC21H25N3O3
Molecular Weight367.45 g/mol
Exact Mass367.19
IUPAC Name1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
SMILESCC(C)N1CCCC2(CCCN2C(=O)c2cc(=O)[nH]c3ccccc23)C1=O
InChIInChI=1S/C21H25N3O3/c1-14(2)23-11-5-9-21(20(23)27)10-6-12-24(21)19(26)16-13-18(25)22-17-8-4-3-7-15(16)17/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,22,25)
InChIKeyBYBZTOZGUYTWSW-UHFFFAOYSA-N
XLogP2.53
TPSA73.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one with MolForge

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Related Compounds

1-[2-(1H-indol-3-yl)acetyl]-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
CID 162634428
2-(methoxymethyl)-1-(2-oxo-1H-quinoline-4-carbonyl)pyrrolidine-2-carboxylic acid
CID 154741914
1-(6-ethyl-1,5-dimethyl-2-oxopyridine-3-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
CID 162632734
9-propan-2-yl-1-[3-(1H-pyrazol-4-yl)benzoyl]-1,9-diazaspiro[4.5]decan-10-one
CID 163316785
4-(4-ethylpiperazin-4-ium-1-carbonyl)-1H-quinolin-2-one
CID 2394404
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-carbonyl)-1H-quinolin-2-one
CID 71940629
4-methyl-2-[2-oxo-2-(10-oxo-9-propan-2-yl-1,9-diazaspiro[4.5]decan-1-yl)ethyl]phthalazin-1-one
CID 162627058
9-propan-2-yl-1-(1-propan-2-ylpyrazole-4-carbonyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162630006
4-[(2R)-2-phenylmorpholine-4-carbonyl]-1H-quinolin-2-one
CID 31415081
methanamine;2-oxo-1H-quinoline-4-carboxylic acid
CID 143703164
4-(1,3-dihydroisoindole-2-carbonyl)-1H-quinolin-2-one
CID 72892217
1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one
CID 162634819

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The IUPAC name of 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one (CID 163307229) is 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one.
What is the SMILES notation for 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The canonical SMILES for 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is CC(C)N1CCCC2(CCCN2C(=O)c2cc(=O)[nH]c3ccccc23)C1=O.
What is the InChIKey of 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
The InChIKey is BYBZTOZGUYTWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O3/c1-14(2)23-11-5-9-21(20(23)27)10-6-12-24(21)19(26)16-13-18(25)22-17-8-4-3-7-15(16)17/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3,(H,22,25).
What are the key properties of 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one?
1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one has a molecular weight of 367.45 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxo-1H-quinoline-4-carbonyl)-9-propan-2-yl-1,9-diazaspiro[4.5]decan-10-one is sourced from PubChem (CID 163307229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).