3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole

C14H19N — CID 106820245

IUPAC3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
SMILESCC1CCCC1C1CNc2ccccc21
InChIInChI=1S/C14H19N/c1-10-5-4-7-11(10)13-9-15-14-8-3-2-6-12(13)14/h2-3,6,8,10-11,13,15H,4-5,7,9H2,1H3
InChIKeyGIIJMNYWVHDDMO-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.63
Rot. Bonds1

About 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole

3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole (PubChem CID 106820245) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
PubChem CID106820245
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
SMILESCC1CCCC1C1CNc2ccccc21
InChIInChI=1S/C14H19N/c1-10-5-4-7-11(10)13-9-15-14-8-3-2-6-12(13)14/h2-3,6,8,10-11,13,15H,4-5,7,9H2,1H3
InChIKeyGIIJMNYWVHDDMO-UHFFFAOYSA-N
XLogP3.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-methylcyclopentyl)-5-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 106985958
7-fluoro-3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole
CID 106985949
(6aR,10aS)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine
CID 100962245
3-(2-methylcyclopentyl)-1,3-dihydroindol-2-one
CID 106986757
3-(3,3,5-trimethylcyclohexyl)-2,3-dihydro-1H-indole
CID 106820266
3-(4-tert-butylcyclohexyl)-2,3-dihydro-1H-indole
CID 106820253
4-cyclobutyl-1,2,3,4-tetrahydroquinoline
CID 82405278
8-azatricyclo[8.2.2.02,7]tetradeca-2,4,6-triene
CID 154876558
(1R,2S,11S,12S)-9,13-diazapentacyclo[10.7.1.02,11.03,8.014,19]icosa-3,5,7,14,16,18-hexaene
CID 102272217
(3S,4R)-3-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline
CID 102145962
1-[4-(2,3-dihydro-1H-indol-3-yl)piperidin-1-yl]ethanone
CID 14931742
1-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
CID 135040904

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
The IUPAC name of 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole (CID 106820245) is 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole is CC1CCCC1C1CNc2ccccc21.
What is the InChIKey of 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
The InChIKey is GIIJMNYWVHDDMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-10-5-4-7-11(10)13-9-15-14-8-3-2-6-12(13)14/h2-3,6,8,10-11,13,15H,4-5,7,9H2,1H3.
What are the key properties of 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole?
3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole has a molecular weight of 201.31 g/mol, XLogP of 3.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylcyclopentyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 106820245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).