4-methoxy-2-methylaniline

C8H11NO — CID 7610

IUPAC4-methoxy-2-methylaniline
SMILESCOc1ccc(N)c(C)c1
InChIInChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
InChIKeyCDGNLUSBENXDGG-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.59
Rot. Bonds1

About 4-methoxy-2-methylaniline

4-methoxy-2-methylaniline (PubChem CID 7610) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4-methoxy-2-methylaniline.

Molecular Properties

Compound Name4-methoxy-2-methylaniline
PubChem CID7610
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name4-methoxy-2-methylaniline
SMILESCOc1ccc(N)c(C)c1
InChIInChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3
InChIKeyCDGNLUSBENXDGG-UHFFFAOYSA-N
XLogP1.59
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methylaniline?
The IUPAC name of 4-methoxy-2-methylaniline (CID 7610) is 4-methoxy-2-methylaniline.
What is the SMILES notation for 4-methoxy-2-methylaniline?
The canonical SMILES for 4-methoxy-2-methylaniline is COc1ccc(N)c(C)c1.
What is the InChIKey of 4-methoxy-2-methylaniline?
The InChIKey is CDGNLUSBENXDGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3.
What are the key properties of 4-methoxy-2-methylaniline?
4-methoxy-2-methylaniline has a molecular weight of 137.18 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methylaniline is sourced from PubChem (CID 7610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).