1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione

C15H17NO2 — CID 11615676

IUPAC1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione
SMILESCCN1C(=O)C2(CCC(=O)CC2)c2ccccc21
InChIInChI=1S/C15H17NO2/c1-2-16-13-6-4-3-5-12(13)15(14(16)18)9-7-11(17)8-10-15/h3-6H,2,7-10H2,1H3
InChIKeyFUWNOQXPSHMYHR-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.43
Rot. Bonds1

About 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione

1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione (PubChem CID 11615676) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione.

Molecular Properties

Compound Name1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione
PubChem CID11615676
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione
SMILESCCN1C(=O)C2(CCC(=O)CC2)c2ccccc21
InChIInChI=1S/C15H17NO2/c1-2-16-13-6-4-3-5-12(13)15(14(16)18)9-7-11(17)8-10-15/h3-6H,2,7-10H2,1H3
InChIKeyFUWNOQXPSHMYHR-UHFFFAOYSA-N
XLogP2.43
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethylspiro[indole-3,3'-pyrrolidine]-2-one
CID 121199787
1'-[(2S)-butan-2-yl]-1-ethylspiro[indole-3,4'-piperidine]-2-one
CID 97400082
1-ethyl-1'-(4-methylphenyl)sulfonylspiro[indole-3,4'-piperidine]-2-one
CID 91904617
1'-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-ethylspiro[indole-3,4'-piperidine]-2-one
CID 91904611
5'-amino-1'-ethylspiro[cyclopropane-1,3'-indole]-2'-one
CID 84618269
1-ethyl-1'-(5-methylpyrazolidine-3-carbonyl)spiro[indole-3,4'-piperidine]-2-one
CID 134078033
1-ethyl-1'-(3-methoxyphenyl)sulfonylspiro[indole-3,4'-piperidine]-2-one
CID 91904609
1'-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1-ethylspiro[indole-3,4'-piperidine]-2-one
CID 91914391
1'-(3,3,3-trifluoropropyl)spiro[cyclopropane-1,3'-indole]-2'-one
CID 157033735
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
1-ethyl-1'-[4-(4-fluorophenyl)-4-hydroxybutyl]spiro[indole-3,4'-piperidine]-2-one
CID 70592105
1',7'-diethylspiro[cyclopropane-1,3'-indole]-2'-one
CID 102104057

Frequently Asked Questions

What is the IUPAC name of 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione?
The IUPAC name of 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione (CID 11615676) is 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione.
What is the SMILES notation for 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione?
The canonical SMILES for 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione is CCN1C(=O)C2(CCC(=O)CC2)c2ccccc21.
What is the InChIKey of 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione?
The InChIKey is FUWNOQXPSHMYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-2-16-13-6-4-3-5-12(13)15(14(16)18)9-7-11(17)8-10-15/h3-6H,2,7-10H2,1H3.
What are the key properties of 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione?
1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione has a molecular weight of 243.31 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-ethylspiro[cyclohexane-4,3'-indole]-1,2'-dione is sourced from PubChem (CID 11615676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).