1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol

C15H21NO — CID 104752368

IUPAC1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
SMILESOC(CN1CCc2ccccc21)C1CCCC1
InChIInChI=1S/C15H21NO/c17-15(13-6-1-2-7-13)11-16-10-9-12-5-3-4-8-14(12)16/h3-5,8,13,15,17H,1-2,6-7,9-11H2
InChIKeyCUAJNVIBPULVRS-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.60
Rot. Bonds3

About 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol

1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol (PubChem CID 104752368) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
PubChem CID104752368
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
SMILESOC(CN1CCc2ccccc21)C1CCCC1
InChIInChI=1S/C15H21NO/c17-15(13-6-1-2-7-13)11-16-10-9-12-5-3-4-8-14(12)16/h3-5,8,13,15,17H,1-2,6-7,9-11H2
InChIKeyCUAJNVIBPULVRS-UHFFFAOYSA-N
XLogP2.60
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 104752968
2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol
CID 113449076
1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
CID 115007056
1-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanone
CID 63912554
1-(2,3-dihydroindol-1-yl)-3-(propan-2-ylamino)propan-2-ol
CID 43165785
N-[2-(2,3-dihydroindol-1-yl)ethyl]cyclopentanamine
CID 55024431
N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 51170796
2-(2,3-dihydroindol-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113447953
2-(2,3-dihydroindol-1-ylmethyl)cyclopentan-1-ol
CID 62609345
1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
CID 3350158
3-(2,3-dihydroindol-1-yl)-2-methylpropan-1-amine
CID 43174926
(2S,11R)-1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol
CID 92532372

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol (CID 104752368) is 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol is OC(CN1CCc2ccccc21)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol?
The InChIKey is CUAJNVIBPULVRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15(13-6-1-2-7-13)11-16-10-9-12-5-3-4-8-14(12)16/h3-5,8,13,15,17H,1-2,6-7,9-11H2.
What are the key properties of 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol?
1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol has a molecular weight of 231.34 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol is sourced from PubChem (CID 104752368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).