2-(5-methylindol-1-yl)ethanamine;hydrochloride

C11H15ClN2 — CID 91640635

IUPAC2-(5-methylindol-1-yl)ethanamine;hydrochloride
SMILESCc1ccc2c(ccn2CCN)c1.Cl
InChIInChI=1S/C11H14N2.ClH/c1-9-2-3-11-10(8-9)4-6-13(11)7-5-12;/h2-4,6,8H,5,7,12H2,1H3;1H
InChIKeyDLVKSPHFUHBCGQ-UHFFFAOYSA-N
MW210.71 g/mol
LogP2.33
Rot. Bonds2

About 2-(5-methylindol-1-yl)ethanamine;hydrochloride

2-(5-methylindol-1-yl)ethanamine;hydrochloride (PubChem CID 91640635) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 2-(5-methylindol-1-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name2-(5-methylindol-1-yl)ethanamine;hydrochloride
PubChem CID91640635
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name2-(5-methylindol-1-yl)ethanamine;hydrochloride
SMILESCc1ccc2c(ccn2CCN)c1.Cl
InChIInChI=1S/C11H14N2.ClH/c1-9-2-3-11-10(8-9)4-6-13(11)7-5-12;/h2-4,6,8H,5,7,12H2,1H3;1H
InChIKeyDLVKSPHFUHBCGQ-UHFFFAOYSA-N
XLogP2.33
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylindol-1-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(5-methylindol-1-yl)ethanamine;hydrochloride (CID 91640635) is 2-(5-methylindol-1-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(5-methylindol-1-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(5-methylindol-1-yl)ethanamine;hydrochloride is Cc1ccc2c(ccn2CCN)c1.Cl.
What is the InChIKey of 2-(5-methylindol-1-yl)ethanamine;hydrochloride?
The InChIKey is DLVKSPHFUHBCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2.ClH/c1-9-2-3-11-10(8-9)4-6-13(11)7-5-12;/h2-4,6,8H,5,7,12H2,1H3;1H.
What are the key properties of 2-(5-methylindol-1-yl)ethanamine;hydrochloride?
2-(5-methylindol-1-yl)ethanamine;hydrochloride has a molecular weight of 210.71 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylindol-1-yl)ethanamine;hydrochloride is sourced from PubChem (CID 91640635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).