2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol

C15H21NO — CID 115115392

IUPAC2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol
SMILESOCCc1cccc2c1N(C1CCCC1)CC2
InChIInChI=1S/C15H21NO/c17-11-9-13-5-3-4-12-8-10-16(15(12)13)14-6-1-2-7-14/h3-5,14,17H,1-2,6-11H2
InChIKeyHNIPLZCGMSBOIL-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.53
Rot. Bonds3

About 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol

2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol (PubChem CID 115115392) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol.

Molecular Properties

Compound Name2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol
PubChem CID115115392
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol
SMILESOCCc1cccc2c1N(C1CCCC1)CC2
InChIInChI=1S/C15H21NO/c17-11-9-13-5-3-4-12-8-10-16(15(12)13)14-6-1-2-7-14/h3-5,14,17H,1-2,6-11H2
InChIKeyHNIPLZCGMSBOIL-UHFFFAOYSA-N
XLogP2.53
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 ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-cyclohexyl-2,3-dihydroindol-7-yl)propanoic acid
CID 117118529
3-(1-cyclohexyl-2,3-dihydroindol-7-yl)-2-methylpropanoic acid
CID 117118531
7-bromo-1-cyclohexyl-2,3-dihydroindole
CID 84738993
2-(1-cyclobutyl-2,3-dihydroindol-7-yl)propan-1-ol
CID 115115125
1-cyclobutyl-2,3-dihydroindol-7-amine
CID 84732901
(1-cyclohexyl-2,3-dihydroindol-4-yl)methanol
CID 115115579
2-(1-cyclohexyl-2,3-dihydroindol-7-yl)propan-1-amine
CID 117118520
2-(1,3-dihydro-2-benzofuran-4-yl)ethanol
CID 83674155
3-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)propanal
CID 117291918
2-(1-cyclopentyl-2,3-dihydroindol-6-yl)propan-1-ol
CID 115115373
2-(1-cyclohexyl-2,3-dihydroindol-5-yl)propan-1-ol
CID 117118471
2-[5-(2-hydroxyethyl)-10-oxo-9H-thioxanthen-4-yl]ethanol
CID 67357972

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol?
The IUPAC name of 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol (CID 115115392) is 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol.
What is the SMILES notation for 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol?
The canonical SMILES for 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol is OCCc1cccc2c1N(C1CCCC1)CC2.
What is the InChIKey of 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol?
The InChIKey is HNIPLZCGMSBOIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-11-9-13-5-3-4-12-8-10-16(15(12)13)14-6-1-2-7-14/h3-5,14,17H,1-2,6-11H2.
What are the key properties of 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol?
2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol has a molecular weight of 231.34 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentyl-2,3-dihydroindol-7-yl)ethanol is sourced from PubChem (CID 115115392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).