cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone

C15H19NO — CID 110751863

IUPACcyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1CN(C(=O)C2CCCC2)c2ccccc21
InChIInChI=1S/C15H19NO/c1-11-10-16(14-9-5-4-8-13(11)14)15(17)12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3
InChIKeyIKBOQIPUVWKOFM-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.33
Rot. Bonds1

About cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone

cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 110751863) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID110751863
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Namecyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCC1CN(C(=O)C2CCCC2)c2ccccc21
InChIInChI=1S/C15H19NO/c1-11-10-16(14-9-5-4-8-13(11)14)15(17)12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3
InChIKeyIKBOQIPUVWKOFM-UHFFFAOYSA-N
XLogP3.33
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methyl-2,3-dihydroindol-1-yl)-2-[2-(3-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]ethanone
CID 75403700
cyclohexyl-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 104537371
(5-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-cycloheptylmethanone
CID 114335609
2-(1-hydroxycyclopentyl)-1-(3-methyl-2,3-dihydroindol-1-yl)ethanone
CID 111536713
1-(piperidine-4-carbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 80565075
1-(piperidine-3-carbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 80565113
1-(3-aminocyclohexanecarbonyl)-2,3-dihydroindole-3-carboxylic acid
CID 80564569
[(1S,2aS,8bS)-2-benzoyl-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-cyclopentylmethanone
CID 54653769
cyclopropyl-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 104537354
(4-methyl-3,4-dihydro-2H-quinolin-1-yl)-(oxolan-3-yl)methanone
CID 75921285
(3-methyl-2,3-dihydroindol-1-yl)-pyrazin-2-ylmethanone
CID 110751082
(3R)-1-[(1R)-cyclohex-3-ene-1-carbonyl]-2,3-dihydroindole-3-carboxylic acid
CID 124574096

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone (CID 110751863) is cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone is CC1CN(C(=O)C2CCCC2)c2ccccc21.
What is the InChIKey of cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is IKBOQIPUVWKOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11-10-16(14-9-5-4-8-13(11)14)15(17)12-6-2-3-7-12/h4-5,8-9,11-12H,2-3,6-7,10H2,1H3.
What are the key properties of cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone?
cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 229.32 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 110751863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).