1-(1,5-diethylindol-3-yl)ethanol

C14H19NO — CID 83945334

IUPAC1-(1,5-diethylindol-3-yl)ethanol
SMILESCCc1ccc2c(c1)c(C(C)O)cn2CC
InChIInChI=1S/C14H19NO/c1-4-11-6-7-14-12(8-11)13(10(3)16)9-15(14)5-2/h6-10,16H,4-5H2,1-3H3
InChIKeyJWMOTZJWQMYNTJ-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.28
Rot. Bonds3

About 1-(1,5-diethylindol-3-yl)ethanol

1-(1,5-diethylindol-3-yl)ethanol (PubChem CID 83945334) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-(1,5-diethylindol-3-yl)ethanol.

Molecular Properties

Compound Name1-(1,5-diethylindol-3-yl)ethanol
PubChem CID83945334
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-(1,5-diethylindol-3-yl)ethanol
SMILESCCc1ccc2c(c1)c(C(C)O)cn2CC
InChIInChI=1S/C14H19NO/c1-4-11-6-7-14-12(8-11)13(10(3)16)9-15(14)5-2/h6-10,16H,4-5H2,1-3H3
InChIKeyJWMOTZJWQMYNTJ-UHFFFAOYSA-N
XLogP3.28
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-acetyl-1,6-diethylquinolin-4-one
CID 58801712
3-(1-hydroxyethyl)-1-propylindole-5-carboxylic acid
CID 83945010
1-(1-ethyl-5-methylindol-3-yl)ethanamine
CID 117120993
1-[1-(2-aminoethyl)-5-tert-butylindol-3-yl]ethanol
CID 83945111
3-(5-ethyl-1-methylindol-3-yl)butanoic acid
CID 82278686
2-(5-chloro-1-ethylindol-3-yl)propan-1-amine
CID 117121064
2-(1-ethyl-5-fluoroindol-3-yl)propan-1-amine
CID 117121063
1-[1-ethyl-5-(trifluoromethyl)indol-3-yl]ethanamine
CID 117120942
ethyl 2-(5-chloro-1-ethylindol-3-yl)-2-hydroxyacetate
CID 115073244
5-ethyl-3-(1-hydroxyethyl)-1-(2-hydroxyethyl)indole-7-carboxylic acid
CID 83946131
1-(5-ethyl-1-methylindol-3-yl)-2-methylpropan-1-one
CID 82278783
1-(1-ethyl-7-methoxyindol-3-yl)ethanol
CID 117197918

Frequently Asked Questions

What is the IUPAC name of 1-(1,5-diethylindol-3-yl)ethanol?
The IUPAC name of 1-(1,5-diethylindol-3-yl)ethanol (CID 83945334) is 1-(1,5-diethylindol-3-yl)ethanol.
What is the SMILES notation for 1-(1,5-diethylindol-3-yl)ethanol?
The canonical SMILES for 1-(1,5-diethylindol-3-yl)ethanol is CCc1ccc2c(c1)c(C(C)O)cn2CC.
What is the InChIKey of 1-(1,5-diethylindol-3-yl)ethanol?
The InChIKey is JWMOTZJWQMYNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-4-11-6-7-14-12(8-11)13(10(3)16)9-15(14)5-2/h6-10,16H,4-5H2,1-3H3.
What are the key properties of 1-(1,5-diethylindol-3-yl)ethanol?
1-(1,5-diethylindol-3-yl)ethanol has a molecular weight of 217.31 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,5-diethylindol-3-yl)ethanol is sourced from PubChem (CID 83945334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).