8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone

C18H24N2O — CID 76986786

IUPAC8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone
SMILESO=C(C1Cc2ccccc2N1)N1CCC2(CCCC2)CC1
InChIInChI=1S/C18H24N2O/c21-17(16-13-14-5-1-2-6-15(14)19-16)20-11-9-18(10-12-20)7-3-4-8-18/h1-2,5-6,16,19H,3-4,7-13H2
InChIKeyBAXDAEVRCVBUJK-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.21
Rot. Bonds1

About 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone

8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone (PubChem CID 76986786) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone
PubChem CID76986786
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone
SMILESO=C(C1Cc2ccccc2N1)N1CCC2(CCCC2)CC1
InChIInChI=1S/C18H24N2O/c21-17(16-13-14-5-1-2-6-15(14)19-16)20-11-9-18(10-12-20)7-3-4-8-18/h1-2,5-6,16,19H,3-4,7-13H2
InChIKeyBAXDAEVRCVBUJK-UHFFFAOYSA-N
XLogP3.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
2,3-dihydro-1H-indol-2-yl-(4,4-dimethylazepan-1-yl)methanone
CID 77064458
2,3-dihydro-1H-indol-2-yl-(4-hydroxy-4-methylpiperidin-1-yl)methanone
CID 81103602
1-[4-(2,3-dihydro-1H-indole-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 76912181
2,3-dihydro-1H-indol-2-yl-(4-methyl-1,4-diazepan-1-yl)methanone
CID 76891866
[(2S)-2,3-dihydro-1H-indol-2-yl]-(1,4-oxazepan-4-yl)methanone
CID 55153900
[(2S)-2,3-dihydro-1H-indol-2-yl]-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107220795
[(2R)-2,3-dihydro-1H-indol-2-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 124591695
(4-tert-butylpiperazin-1-yl)-(2,3-dihydro-1H-indol-2-yl)methanone
CID 76903989
methyl 4-(2,3-dihydro-1H-indole-2-carbonyl)piperazine-1-carboxylate
CID 76894114
(4-tert-butylpiperidin-1-yl)-[(2S)-2,3-dihydro-1H-indol-2-yl]methanone
CID 62084353
2,3-dihydro-1H-indol-2-yl-(3-methylpyrrolidin-1-yl)methanone
CID 76895982

Frequently Asked Questions

What is the IUPAC name of 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone?
The IUPAC name of 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone (CID 76986786) is 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone.
What is the SMILES notation for 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone?
The canonical SMILES for 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone is O=C(C1Cc2ccccc2N1)N1CCC2(CCCC2)CC1.
What is the InChIKey of 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone?
The InChIKey is BAXDAEVRCVBUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c21-17(16-13-14-5-1-2-6-15(14)19-16)20-11-9-18(10-12-20)7-3-4-8-18/h1-2,5-6,16,19H,3-4,7-13H2.
What are the key properties of 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone?
8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone has a molecular weight of 284.40 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-azaspiro[4.5]decan-8-yl(2,3-dihydro-1H-indol-2-yl)methanone is sourced from PubChem (CID 76986786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).