2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol

C14H19NO2 — CID 117122288

IUPAC2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol
SMILESCCn1cc(C(C)(C)O)c2ccc(OC)cc21
InChIInChI=1S/C14H19NO2/c1-5-15-9-12(14(2,3)16)11-7-6-10(17-4)8-13(11)15/h6-9,16H,5H2,1-4H3
InChIKeyWZPGZWGTXPRISC-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.90
Rot. Bonds3

About 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol

2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol (PubChem CID 117122288) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol.

Molecular Properties

Compound Name2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol
PubChem CID117122288
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol
SMILESCCn1cc(C(C)(C)O)c2ccc(OC)cc21
InChIInChI=1S/C14H19NO2/c1-5-15-9-12(14(2,3)16)11-7-6-10(17-4)8-13(11)15/h6-9,16H,5H2,1-4H3
InChIKeyWZPGZWGTXPRISC-UHFFFAOYSA-N
XLogP2.90
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethyl-6-methoxyindol-3-yl)-2-methylpropanoic acid
CID 117122340
1-ethyl-3-(2-hydroxypropan-2-yl)indol-6-ol
CID 117122286
2-(1-ethyl-6-methoxyindol-3-yl)propanoic acid
CID 117122339
(1-ethyl-6-methoxyindol-3-yl)methanamine
CID 117122317
2-(1-ethyl-7-methoxyindol-3-yl)propan-2-ol
CID 117197919
5-ethyl-3-(1-ethyl-6-methoxyindol-3-yl)-1,2,4-oxadiazole
CID 11558110
6-methoxy-1-propylindole-3-carboxylic acid
CID 53418823
tris(1-ethylindol-3-yl)methanol
CID 142757847
1-ethyl-5-methoxyindole-3-carbaldehyde
CID 3162229
1-ethyl-6-methoxy-3-(3-piperazin-1-ylpropyl)indole
CID 83949003
1-ethyl-6-methoxy-3-(4-methoxyphenyl)sulfonylquinolin-4-one
CID 20874609
2-ethyl-7-methoxy-4-methylisoquinolin-1-one
CID 115030040

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol?
The IUPAC name of 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol (CID 117122288) is 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol.
What is the SMILES notation for 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol?
The canonical SMILES for 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol is CCn1cc(C(C)(C)O)c2ccc(OC)cc21.
What is the InChIKey of 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol?
The InChIKey is WZPGZWGTXPRISC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-5-15-9-12(14(2,3)16)11-7-6-10(17-4)8-13(11)15/h6-9,16H,5H2,1-4H3.
What are the key properties of 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol?
2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol has a molecular weight of 233.31 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-6-methoxyindol-3-yl)propan-2-ol is sourced from PubChem (CID 117122288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).