2-(5-methoxy-1H-indol-2-yl)ethanamine

C11H14N2O — CID 11217728

IUPAC2-(5-methoxy-1H-indol-2-yl)ethanamine
SMILESCOc1ccc2[nH]c(CCN)cc2c1
InChIInChI=1S/C11H14N2O/c1-14-10-2-3-11-8(7-10)6-9(13-11)4-5-12/h2-3,6-7,13H,4-5,12H2,1H3
InChIKeyXWWMJXAFEKOGFK-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.68
Rot. Bonds3

About 2-(5-methoxy-1H-indol-2-yl)ethanamine

2-(5-methoxy-1H-indol-2-yl)ethanamine (PubChem CID 11217728) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 2-(5-methoxy-1H-indol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methoxy-1H-indol-2-yl)ethanamine
PubChem CID11217728
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name2-(5-methoxy-1H-indol-2-yl)ethanamine
SMILESCOc1ccc2[nH]c(CCN)cc2c1
InChIInChI=1S/C11H14N2O/c1-14-10-2-3-11-8(7-10)6-9(13-11)4-5-12/h2-3,6-7,13H,4-5,12H2,1H3
InChIKeyXWWMJXAFEKOGFK-UHFFFAOYSA-N
XLogP1.68
TPSA51.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-ethoxy-1H-indol-2-yl)ethanamine
CID 83859527
14-(5-methoxy-1H-indol-2-yl)tetradecan-1-ol
CID 23073452
3-(5-methoxy-1H-indol-2-yl)propanoic acid
CID 18987712
(5-methoxy-1H-indol-2-yl)methyl acetate
CID 22766960
methyl 2-amino-3-(5-methoxy-1H-indol-2-yl)propanoate
CID 68805241
2-(5-methoxy-1H-indol-2-yl)propan-1-amine
CID 82609174
5-methoxy-1H-indole-2-thiol
CID 119094198
2-(1H-indol-2-yl)ethanamine;hydroiodide
CID 175201769
5-ethoxy-2-[(5-ethoxy-1H-indol-2-yl)methyl]-1H-indole
CID 54196890
3-amino-6-methoxy-1H-quinolin-2-one
CID 115018057
2-(3-bromo-5-methoxy-1H-indol-2-yl)ethanamine
CID 84641076
N-[(5-methoxy-1H-indol-2-yl)methyl]pyrazin-2-amine
CID 134712219

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-1H-indol-2-yl)ethanamine?
The IUPAC name of 2-(5-methoxy-1H-indol-2-yl)ethanamine (CID 11217728) is 2-(5-methoxy-1H-indol-2-yl)ethanamine.
What is the SMILES notation for 2-(5-methoxy-1H-indol-2-yl)ethanamine?
The canonical SMILES for 2-(5-methoxy-1H-indol-2-yl)ethanamine is COc1ccc2[nH]c(CCN)cc2c1.
What is the InChIKey of 2-(5-methoxy-1H-indol-2-yl)ethanamine?
The InChIKey is XWWMJXAFEKOGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-14-10-2-3-11-8(7-10)6-9(13-11)4-5-12/h2-3,6-7,13H,4-5,12H2,1H3.
What are the key properties of 2-(5-methoxy-1H-indol-2-yl)ethanamine?
2-(5-methoxy-1H-indol-2-yl)ethanamine has a molecular weight of 190.25 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-1H-indol-2-yl)ethanamine is sourced from PubChem (CID 11217728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).