2-(4-ethoxyindol-1-yl)ethanol

C12H15NO2 — CID 83174332

IUPAC2-(4-ethoxyindol-1-yl)ethanol
SMILESCCOc1cccc2c1ccn2CCO
InChIInChI=1S/C12H15NO2/c1-2-15-12-5-3-4-11-10(12)6-7-13(11)8-9-14/h3-7,14H,2,8-9H2,1H3
InChIKeyWAWXIRVPLHVZBI-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.03
Rot. Bonds4

About 2-(4-ethoxyindol-1-yl)ethanol

2-(4-ethoxyindol-1-yl)ethanol (PubChem CID 83174332) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(4-ethoxyindol-1-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethoxyindol-1-yl)ethanol
PubChem CID83174332
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name2-(4-ethoxyindol-1-yl)ethanol
SMILESCCOc1cccc2c1ccn2CCO
InChIInChI=1S/C12H15NO2/c1-2-15-12-5-3-4-11-10(12)6-7-13(11)8-9-14/h3-7,14H,2,8-9H2,1H3
InChIKeyWAWXIRVPLHVZBI-UHFFFAOYSA-N
XLogP2.03
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-ethoxyindol-1-yl)pentan-2-one
CID 83163108
4-ethoxy-1-(2-pyrrolidin-1-ylethyl)indole
CID 83173234
2-(4-ethoxyindol-1-yl)acetic acid
CID 83162473
4-(4-ethoxyindol-1-yl)-2,2-dimethylbutanoic acid
CID 83162756
N-[2-(4-ethoxyindol-1-yl)ethyl]pentan-3-amine
CID 83162426
1-(cyclopropylmethyl)-4-ethoxyindole
CID 83173607
4-ethoxy-1-(2-methylbutyl)indole
CID 83173509
2-(4-ethoxyindol-1-yl)-N,N-diethylacetamide
CID 83174508
4-ethoxy-1-(2-thiophen-3-ylethyl)indole
CID 83173883
2-(4-ethoxyindol-1-yl)-N-ethylacetamide
CID 83173518
4-propoxy-1-(2-propoxyethyl)indole
CID 106458022
4-ethoxy-1-(pyridin-2-ylmethyl)indole
CID 83174156

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyindol-1-yl)ethanol?
The IUPAC name of 2-(4-ethoxyindol-1-yl)ethanol (CID 83174332) is 2-(4-ethoxyindol-1-yl)ethanol.
What is the SMILES notation for 2-(4-ethoxyindol-1-yl)ethanol?
The canonical SMILES for 2-(4-ethoxyindol-1-yl)ethanol is CCOc1cccc2c1ccn2CCO.
What is the InChIKey of 2-(4-ethoxyindol-1-yl)ethanol?
The InChIKey is WAWXIRVPLHVZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c1-2-15-12-5-3-4-11-10(12)6-7-13(11)8-9-14/h3-7,14H,2,8-9H2,1H3.
What are the key properties of 2-(4-ethoxyindol-1-yl)ethanol?
2-(4-ethoxyindol-1-yl)ethanol has a molecular weight of 205.26 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyindol-1-yl)ethanol is sourced from PubChem (CID 83174332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).