1-(2-methoxyethyl)indol-6-amine

C11H14N2O — CID 43308831

IUPAC1-(2-methoxyethyl)indol-6-amine
SMILESCOCCn1ccc2ccc(N)cc21
InChIInChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-2-3-10(12)8-11(9)13/h2-5,8H,6-7,12H2,1H3
InChIKeyXGEXVGIHPYZFCX-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.87
Rot. Bonds3

About 1-(2-methoxyethyl)indol-6-amine

1-(2-methoxyethyl)indol-6-amine (PubChem CID 43308831) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(2-methoxyethyl)indol-6-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)indol-6-amine
PubChem CID43308831
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name1-(2-methoxyethyl)indol-6-amine
SMILESCOCCn1ccc2ccc(N)cc21
InChIInChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-2-3-10(12)8-11(9)13/h2-5,8H,6-7,12H2,1H3
InChIKeyXGEXVGIHPYZFCX-UHFFFAOYSA-N
XLogP1.87
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)indol-6-amine?
The IUPAC name of 1-(2-methoxyethyl)indol-6-amine (CID 43308831) is 1-(2-methoxyethyl)indol-6-amine.
What is the SMILES notation for 1-(2-methoxyethyl)indol-6-amine?
The canonical SMILES for 1-(2-methoxyethyl)indol-6-amine is COCCn1ccc2ccc(N)cc21.
What is the InChIKey of 1-(2-methoxyethyl)indol-6-amine?
The InChIKey is XGEXVGIHPYZFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-14-7-6-13-5-4-9-2-3-10(12)8-11(9)13/h2-5,8H,6-7,12H2,1H3.
What are the key properties of 1-(2-methoxyethyl)indol-6-amine?
1-(2-methoxyethyl)indol-6-amine has a molecular weight of 190.25 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)indol-6-amine is sourced from PubChem (CID 43308831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).