5-methoxy-1H-inden-1-amine

C10H11NO — CID 82157971

IUPAC5-methoxy-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C=CC2N
InChIInChI=1S/C10H11NO/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h2-6,10H,11H2,1H3
InChIKeyWZWIJAXJMOVNBX-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.72
Rot. Bonds1

About 5-methoxy-1H-inden-1-amine

5-methoxy-1H-inden-1-amine (PubChem CID 82157971) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 5-methoxy-1H-inden-1-amine.

Molecular Properties

Compound Name5-methoxy-1H-inden-1-amine
PubChem CID82157971
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name5-methoxy-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C=CC2N
InChIInChI=1S/C10H11NO/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h2-6,10H,11H2,1H3
InChIKeyWZWIJAXJMOVNBX-UHFFFAOYSA-N
XLogP1.72
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-1H-inden-1-amine?
The IUPAC name of 5-methoxy-1H-inden-1-amine (CID 82157971) is 5-methoxy-1H-inden-1-amine.
What is the SMILES notation for 5-methoxy-1H-inden-1-amine?
The canonical SMILES for 5-methoxy-1H-inden-1-amine is COc1ccc2c(c1)C=CC2N.
What is the InChIKey of 5-methoxy-1H-inden-1-amine?
The InChIKey is WZWIJAXJMOVNBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-12-8-3-4-9-7(6-8)2-5-10(9)11/h2-6,10H,11H2,1H3.
What are the key properties of 5-methoxy-1H-inden-1-amine?
5-methoxy-1H-inden-1-amine has a molecular weight of 161.20 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-1H-inden-1-amine is sourced from PubChem (CID 82157971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).