1-(5-methoxy-1-propylindol-3-yl)ethanol

C14H19NO2 — CID 83944528

IUPAC1-(5-methoxy-1-propylindol-3-yl)ethanol
SMILESCCCn1cc(C(C)O)c2cc(OC)ccc21
InChIInChI=1S/C14H19NO2/c1-4-7-15-9-13(10(2)16)12-8-11(17-3)5-6-14(12)15/h5-6,8-10,16H,4,7H2,1-3H3
InChIKeyFWTMWTXXTVWHQY-UHFFFAOYSA-N
MW233.31 g/mol
LogP3.11
Rot. Bonds4

About 1-(5-methoxy-1-propylindol-3-yl)ethanol

1-(5-methoxy-1-propylindol-3-yl)ethanol (PubChem CID 83944528) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(5-methoxy-1-propylindol-3-yl)ethanol.

Molecular Properties

Compound Name1-(5-methoxy-1-propylindol-3-yl)ethanol
PubChem CID83944528
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-(5-methoxy-1-propylindol-3-yl)ethanol
SMILESCCCn1cc(C(C)O)c2cc(OC)ccc21
InChIInChI=1S/C14H19NO2/c1-4-7-15-9-13(10(2)16)12-8-11(17-3)5-6-14(12)15/h5-6,8-10,16H,4,7H2,1-3H3
InChIKeyFWTMWTXXTVWHQY-UHFFFAOYSA-N
XLogP3.11
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-3-(1-hydroxyethyl)-5-methoxyindole-1-carboxamide
CID 138973720
1-(6-chloro-5-methyl-1-propylindol-3-yl)ethanol
CID 83944411
2,2-dimethylpropyl 5-methoxy-1-propylindole-3-carboxylate
CID 141093705
2-[5-methoxy-1-(2-phenylethyl)indol-3-yl]propan-1-amine
CID 11130636
1-(1,5-diethylindol-3-yl)ethanol
CID 83945334
1-[1-(2-aminoethyl)-5-tert-butylindol-3-yl]ethanol
CID 83945111
(2S)-1-(6-methoxy-1-propylindol-3-yl)propan-2-amine
CID 40901056
6-methoxy-1-propylindole-3-carboxylic acid
CID 53418823
2-(1-ethyl-6-methoxyindol-3-yl)propanoic acid
CID 117122339
(2R)-2-[1-(carboxymethyl)-5-methoxyindol-3-yl]-2-(4-methylpiperazin-1-yl)acetic acid
CID 51718305
1-(1-butyl-6-chloroindol-3-yl)ethanol
CID 83945241
2-(1-ethyl-5-methoxyindol-3-yl)-2-oxo-N-propan-2-ylacetamide
CID 123864868

Frequently Asked Questions

What is the IUPAC name of 1-(5-methoxy-1-propylindol-3-yl)ethanol?
The IUPAC name of 1-(5-methoxy-1-propylindol-3-yl)ethanol (CID 83944528) is 1-(5-methoxy-1-propylindol-3-yl)ethanol.
What is the SMILES notation for 1-(5-methoxy-1-propylindol-3-yl)ethanol?
The canonical SMILES for 1-(5-methoxy-1-propylindol-3-yl)ethanol is CCCn1cc(C(C)O)c2cc(OC)ccc21.
What is the InChIKey of 1-(5-methoxy-1-propylindol-3-yl)ethanol?
The InChIKey is FWTMWTXXTVWHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-4-7-15-9-13(10(2)16)12-8-11(17-3)5-6-14(12)15/h5-6,8-10,16H,4,7H2,1-3H3.
What are the key properties of 1-(5-methoxy-1-propylindol-3-yl)ethanol?
1-(5-methoxy-1-propylindol-3-yl)ethanol has a molecular weight of 233.31 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methoxy-1-propylindol-3-yl)ethanol is sourced from PubChem (CID 83944528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).