1-ethyl-2-methyl-5-propan-2-ylindole

C14H19N — CID 155701279

IUPAC1-ethyl-2-methyl-5-propan-2-ylindole
SMILESCCn1c(C)cc2cc(C(C)C)ccc21
InChIInChI=1S/C14H19N/c1-5-15-11(4)8-13-9-12(10(2)3)6-7-14(13)15/h6-10H,5H2,1-4H3
InChIKeyUHSBCUYYBFYPSO-UHFFFAOYSA-N
MW201.31 g/mol
LogP4.09
Rot. Bonds2

About 1-ethyl-2-methyl-5-propan-2-ylindole

1-ethyl-2-methyl-5-propan-2-ylindole (PubChem CID 155701279) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-ethyl-2-methyl-5-propan-2-ylindole.

Molecular Properties

Compound Name1-ethyl-2-methyl-5-propan-2-ylindole
PubChem CID155701279
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-ethyl-2-methyl-5-propan-2-ylindole
SMILESCCn1c(C)cc2cc(C(C)C)ccc21
InChIInChI=1S/C14H19N/c1-5-15-11(4)8-13-9-12(10(2)3)6-7-14(13)15/h6-10H,5H2,1-4H3
InChIKeyUHSBCUYYBFYPSO-UHFFFAOYSA-N
XLogP4.09
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-5-propan-2-ylindole?
The IUPAC name of 1-ethyl-2-methyl-5-propan-2-ylindole (CID 155701279) is 1-ethyl-2-methyl-5-propan-2-ylindole.
What is the SMILES notation for 1-ethyl-2-methyl-5-propan-2-ylindole?
The canonical SMILES for 1-ethyl-2-methyl-5-propan-2-ylindole is CCn1c(C)cc2cc(C(C)C)ccc21.
What is the InChIKey of 1-ethyl-2-methyl-5-propan-2-ylindole?
The InChIKey is UHSBCUYYBFYPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-5-15-11(4)8-13-9-12(10(2)3)6-7-14(13)15/h6-10H,5H2,1-4H3.
What are the key properties of 1-ethyl-2-methyl-5-propan-2-ylindole?
1-ethyl-2-methyl-5-propan-2-ylindole has a molecular weight of 201.31 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-5-propan-2-ylindole is sourced from PubChem (CID 155701279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).