4-methoxy-3-methylbenzene-1,2-diamine

C8H12N2O — CID 592454

IUPAC4-methoxy-3-methylbenzene-1,2-diamine
SMILESCOc1ccc(N)c(N)c1C
InChIInChI=1S/C8H12N2O/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4H,9-10H2,1-2H3
InChIKeyFKPFTMDBQWVKQV-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.17
Rot. Bonds1

About 4-methoxy-3-methylbenzene-1,2-diamine

4-methoxy-3-methylbenzene-1,2-diamine (PubChem CID 592454) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-methoxy-3-methylbenzene-1,2-diamine.

Molecular Properties

Compound Name4-methoxy-3-methylbenzene-1,2-diamine
PubChem CID592454
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name4-methoxy-3-methylbenzene-1,2-diamine
SMILESCOc1ccc(N)c(N)c1C
InChIInChI=1S/C8H12N2O/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4H,9-10H2,1-2H3
InChIKeyFKPFTMDBQWVKQV-UHFFFAOYSA-N
XLogP1.17
TPSA61.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.17
H-Bond Donors ≤ 52
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 4-methoxy-3-methylbenzene-1,2-diamine?
The IUPAC name of 4-methoxy-3-methylbenzene-1,2-diamine (CID 592454) is 4-methoxy-3-methylbenzene-1,2-diamine.
What is the SMILES notation for 4-methoxy-3-methylbenzene-1,2-diamine?
The canonical SMILES for 4-methoxy-3-methylbenzene-1,2-diamine is COc1ccc(N)c(N)c1C.
What is the InChIKey of 4-methoxy-3-methylbenzene-1,2-diamine?
The InChIKey is FKPFTMDBQWVKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4H,9-10H2,1-2H3.
What are the key properties of 4-methoxy-3-methylbenzene-1,2-diamine?
4-methoxy-3-methylbenzene-1,2-diamine has a molecular weight of 152.20 g/mol, XLogP of 1.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-methylbenzene-1,2-diamine is sourced from PubChem (CID 592454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).