6-methoxyindol-1-amine

C9H10N2O — CID 11816030

IUPAC6-methoxyindol-1-amine
SMILESCOc1ccc2ccn(N)c2c1
InChIInChI=1S/C9H10N2O/c1-12-8-3-2-7-4-5-11(10)9(7)6-8/h2-6H,10H2,1H3
InChIKeySJQLWYYPWQJPBS-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.36
Rot. Bonds1

About 6-methoxyindol-1-amine

6-methoxyindol-1-amine (PubChem CID 11816030) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 6-methoxyindol-1-amine.

Molecular Properties

Compound Name6-methoxyindol-1-amine
PubChem CID11816030
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name6-methoxyindol-1-amine
SMILESCOc1ccc2ccn(N)c2c1
InChIInChI=1S/C9H10N2O/c1-12-8-3-2-7-4-5-11(10)9(7)6-8/h2-6H,10H2,1H3
InChIKeySJQLWYYPWQJPBS-UHFFFAOYSA-N
XLogP1.36
TPSA40.18 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methoxyindol-1-amine?
The IUPAC name of 6-methoxyindol-1-amine (CID 11816030) is 6-methoxyindol-1-amine.
What is the SMILES notation for 6-methoxyindol-1-amine?
The canonical SMILES for 6-methoxyindol-1-amine is COc1ccc2ccn(N)c2c1.
What is the InChIKey of 6-methoxyindol-1-amine?
The InChIKey is SJQLWYYPWQJPBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-12-8-3-2-7-4-5-11(10)9(7)6-8/h2-6H,10H2,1H3.
What are the key properties of 6-methoxyindol-1-amine?
6-methoxyindol-1-amine has a molecular weight of 162.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyindol-1-amine is sourced from PubChem (CID 11816030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).