5-methoxy-N,2,3-trimethylaniline

C10H15NO — CID 123380294

IUPAC5-methoxy-N,2,3-trimethylaniline
SMILESCNc1cc(OC)cc(C)c1C
InChIInChI=1S/C10H15NO/c1-7-5-9(12-4)6-10(11-3)8(7)2/h5-6,11H,1-4H3
InChIKeyDFRJGTYHJAIZGS-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.35
Rot. Bonds2

About 5-methoxy-N,2,3-trimethylaniline

5-methoxy-N,2,3-trimethylaniline (PubChem CID 123380294) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-methoxy-N,2,3-trimethylaniline.

Molecular Properties

Compound Name5-methoxy-N,2,3-trimethylaniline
PubChem CID123380294
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name5-methoxy-N,2,3-trimethylaniline
SMILESCNc1cc(OC)cc(C)c1C
InChIInChI=1S/C10H15NO/c1-7-5-9(12-4)6-10(11-3)8(7)2/h5-6,11H,1-4H3
InChIKeyDFRJGTYHJAIZGS-UHFFFAOYSA-N
XLogP2.35
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N,2,3-trimethylaniline?
The IUPAC name of 5-methoxy-N,2,3-trimethylaniline (CID 123380294) is 5-methoxy-N,2,3-trimethylaniline.
What is the SMILES notation for 5-methoxy-N,2,3-trimethylaniline?
The canonical SMILES for 5-methoxy-N,2,3-trimethylaniline is CNc1cc(OC)cc(C)c1C.
What is the InChIKey of 5-methoxy-N,2,3-trimethylaniline?
The InChIKey is DFRJGTYHJAIZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-5-9(12-4)6-10(11-3)8(7)2/h5-6,11H,1-4H3.
What are the key properties of 5-methoxy-N,2,3-trimethylaniline?
5-methoxy-N,2,3-trimethylaniline has a molecular weight of 165.24 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N,2,3-trimethylaniline is sourced from PubChem (CID 123380294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).