3-methyl-4-(methylaminomethyl)aniline

C9H14N2 — CID 45078678

IUPAC3-methyl-4-(methylaminomethyl)aniline
SMILESCNCc1ccc(N)cc1C
InChIInChI=1S/C9H14N2/c1-7-5-9(10)4-3-8(7)6-11-2/h3-5,11H,6,10H2,1-2H3
InChIKeyDLBPURMRNCGVSO-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.30
Rot. Bonds2

About 3-methyl-4-(methylaminomethyl)aniline

3-methyl-4-(methylaminomethyl)aniline (PubChem CID 45078678) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 3-methyl-4-(methylaminomethyl)aniline.

Molecular Properties

Compound Name3-methyl-4-(methylaminomethyl)aniline
PubChem CID45078678
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name3-methyl-4-(methylaminomethyl)aniline
SMILESCNCc1ccc(N)cc1C
InChIInChI=1S/C9H14N2/c1-7-5-9(10)4-3-8(7)6-11-2/h3-5,11H,6,10H2,1-2H3
InChIKeyDLBPURMRNCGVSO-UHFFFAOYSA-N
XLogP1.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.30
H-Bond Donors ≤ 52
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 3-methyl-4-(methylaminomethyl)aniline?
The IUPAC name of 3-methyl-4-(methylaminomethyl)aniline (CID 45078678) is 3-methyl-4-(methylaminomethyl)aniline.
What is the SMILES notation for 3-methyl-4-(methylaminomethyl)aniline?
The canonical SMILES for 3-methyl-4-(methylaminomethyl)aniline is CNCc1ccc(N)cc1C.
What is the InChIKey of 3-methyl-4-(methylaminomethyl)aniline?
The InChIKey is DLBPURMRNCGVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-9(10)4-3-8(7)6-11-2/h3-5,11H,6,10H2,1-2H3.
What are the key properties of 3-methyl-4-(methylaminomethyl)aniline?
3-methyl-4-(methylaminomethyl)aniline has a molecular weight of 150.22 g/mol, XLogP of 1.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(methylaminomethyl)aniline is sourced from PubChem (CID 45078678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).