2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol

C12H17NO — CID 14146229

IUPAC2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol
SMILESCCc1cccc2c1NCC2CCO
InChIInChI=1S/C12H17NO/c1-2-9-4-3-5-11-10(6-7-14)8-13-12(9)11/h3-5,10,13-14H,2,6-8H2,1H3
InChIKeyWQHGTUYNOTUVDR-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.14
Rot. Bonds3

About 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol

2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol (PubChem CID 14146229) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol.

Molecular Properties

Compound Name2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol
PubChem CID14146229
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol
SMILESCCc1cccc2c1NCC2CCO
InChIInChI=1S/C12H17NO/c1-2-9-4-3-5-11-10(6-7-14)8-13-12(9)11/h3-5,10,13-14H,2,6-8H2,1H3
InChIKeyWQHGTUYNOTUVDR-UHFFFAOYSA-N
XLogP2.14
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydro-1H-indol-2-ylmethanol
CID 2794664
7-Ethyl-3-methyl-2-methoxy-2,3-dihydroindole
CID 49817365
2-Hydroxyindoline
CID 13879745
2-(2,3-Dihydro-1H-indol-2-yl)-3-phenylpropan-1-ol
CID 25407
(S)-(+)-2-Indolinemethanol
CID 6951186
(Indolin-3-yl)methanol
CID 22392033
1,2-Dihydrospiro[indole-3,4'-oxane] hydrochloride
CID 75525916
2-(2,3-dihydro-1H-indol-3-yl)ethanol
CID 23009356
2-{[2,6-Bis(propan-2-yl)phenyl]amino}ethan-1-ol
CID 13378299
(5-fluoro-2,3-dihydro-1H-indol-2-yl)methanol
CID 83914431
(2,3-dihydro-1H-indol-3-yl)methanol hydrochloride
CID 119032082
(3,7-Dimethyl-1,2-dihydroindol-3-yl)methanol
CID 91988086

Frequently Asked Questions

What is the IUPAC name of 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol?
The IUPAC name of 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol (CID 14146229) is 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol.
What is the SMILES notation for 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol?
The canonical SMILES for 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol is CCc1cccc2c1NCC2CCO.
What is the InChIKey of 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol?
The InChIKey is WQHGTUYNOTUVDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-2-9-4-3-5-11-10(6-7-14)8-13-12(9)11/h3-5,10,13-14H,2,6-8H2,1H3.
What are the key properties of 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol?
2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol has a molecular weight of 191.27 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-ethyl-2,3-dihydro-1H-indol-3-yl)ethanol is sourced from PubChem (CID 14146229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).