2-(5-bromo-1-methylindol-3-yl)ethanamine

C11H13BrN2 — CID 71560076

IUPAC2-(5-bromo-1-methylindol-3-yl)ethanamine
SMILESCn1cc(CCN)c2cc(Br)ccc21
InChIInChI=1S/C11H13BrN2/c1-14-7-8(4-5-13)10-6-9(12)2-3-11(10)14/h2-3,6-7H,4-5,13H2,1H3
InChIKeyVZTRJIODOKJWKA-UHFFFAOYSA-N
MW253.14 g/mol
LogP2.44
Rot. Bonds2

About 2-(5-bromo-1-methylindol-3-yl)ethanamine

2-(5-bromo-1-methylindol-3-yl)ethanamine (PubChem CID 71560076) has the molecular formula C11H13BrN2 and a molecular weight of 253.14 g/mol. Its IUPAC name is 2-(5-bromo-1-methylindol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-bromo-1-methylindol-3-yl)ethanamine
PubChem CID71560076
Molecular FormulaC11H13BrN2
Molecular Weight253.14 g/mol
Exact Mass252.03
IUPAC Name2-(5-bromo-1-methylindol-3-yl)ethanamine
SMILESCn1cc(CCN)c2cc(Br)ccc21
InChIInChI=1S/C11H13BrN2/c1-14-7-8(4-5-13)10-6-9(12)2-3-11(10)14/h2-3,6-7H,4-5,13H2,1H3
InChIKeyVZTRJIODOKJWKA-UHFFFAOYSA-N
XLogP2.44
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.14
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-1-methylindol-3-yl)ethanamine?
The IUPAC name of 2-(5-bromo-1-methylindol-3-yl)ethanamine (CID 71560076) is 2-(5-bromo-1-methylindol-3-yl)ethanamine.
What is the SMILES notation for 2-(5-bromo-1-methylindol-3-yl)ethanamine?
The canonical SMILES for 2-(5-bromo-1-methylindol-3-yl)ethanamine is Cn1cc(CCN)c2cc(Br)ccc21.
What is the InChIKey of 2-(5-bromo-1-methylindol-3-yl)ethanamine?
The InChIKey is VZTRJIODOKJWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2/c1-14-7-8(4-5-13)10-6-9(12)2-3-11(10)14/h2-3,6-7H,4-5,13H2,1H3.
What are the key properties of 2-(5-bromo-1-methylindol-3-yl)ethanamine?
2-(5-bromo-1-methylindol-3-yl)ethanamine has a molecular weight of 253.14 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-1-methylindol-3-yl)ethanamine is sourced from PubChem (CID 71560076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).