4-ethyl-1-(2-phenylethyl)indole

C18H19N — CID 143158245

IUPAC4-ethyl-1-(2-phenylethyl)indole
SMILESCCc1cccc2c1ccn2CCc1ccccc1
InChIInChI=1S/C18H19N/c1-2-16-9-6-10-18-17(16)12-14-19(18)13-11-15-7-4-3-5-8-15/h3-10,12,14H,2,11,13H2,1H3
InChIKeyRUKBQXFDDLSHIO-UHFFFAOYSA-N
MW249.36 g/mol
LogP4.45
Rot. Bonds4

About 4-ethyl-1-(2-phenylethyl)indole

4-ethyl-1-(2-phenylethyl)indole (PubChem CID 143158245) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 4-ethyl-1-(2-phenylethyl)indole.

Molecular Properties

Compound Name4-ethyl-1-(2-phenylethyl)indole
PubChem CID143158245
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name4-ethyl-1-(2-phenylethyl)indole
SMILESCCc1cccc2c1ccn2CCc1ccccc1
InChIInChI=1S/C18H19N/c1-2-16-9-6-10-18-17(16)12-14-19(18)13-11-15-7-4-3-5-8-15/h3-10,12,14H,2,11,13H2,1H3
InChIKeyRUKBQXFDDLSHIO-UHFFFAOYSA-N
XLogP4.45
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-phenylethyl)indole
CID 12601752
methanamine;1-(2-phenylethyl)indole
CID 144619116
4-bromo-1-(3-phenylpropyl)indole
CID 116625927
1-[2-(4-methylphenyl)ethyl]indole-4-carboxylic acid
CID 67086782
4-bromo-1-(4-phenylbutyl)indole
CID 114334837
[1-[(2-phenylethylamino)methyl]indol-4-yl]methanol
CID 70491880
1-(3-phenylpropyl)indole-4-carbonitrile
CID 107918950
1-[1-(2-phenylethyl)indol-3-yl]propan-2-amine
CID 66404648
1-[2-[4-(methylaminomethyl)indol-1-yl]ethyl]pyridin-2-one
CID 82899272
1-(4-phenylbutyl)indole-4-carbonitrile
CID 107919078
4-bromo-1-(2-pyridin-4-ylethyl)indole
CID 116625918
1-(2-phenylethyl)pyrrolo[3,2-b]pyridine
CID 67260198

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-1-(2-phenylethyl)indole?
The IUPAC name of 4-ethyl-1-(2-phenylethyl)indole (CID 143158245) is 4-ethyl-1-(2-phenylethyl)indole.
What is the SMILES notation for 4-ethyl-1-(2-phenylethyl)indole?
The canonical SMILES for 4-ethyl-1-(2-phenylethyl)indole is CCc1cccc2c1ccn2CCc1ccccc1.
What is the InChIKey of 4-ethyl-1-(2-phenylethyl)indole?
The InChIKey is RUKBQXFDDLSHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-2-16-9-6-10-18-17(16)12-14-19(18)13-11-15-7-4-3-5-8-15/h3-10,12,14H,2,11,13H2,1H3.
What are the key properties of 4-ethyl-1-(2-phenylethyl)indole?
4-ethyl-1-(2-phenylethyl)indole has a molecular weight of 249.36 g/mol, XLogP of 4.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-(2-phenylethyl)indole is sourced from PubChem (CID 143158245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).