2,4,6-trimethyl-3-(methylideneamino)aniline

C10H14N2 — CID 144517669

IUPAC2,4,6-trimethyl-3-(methylideneamino)aniline
SMILESC=Nc1c(C)cc(C)c(N)c1C
InChIInChI=1S/C10H14N2/c1-6-5-7(2)10(12-4)8(3)9(6)11/h5H,4,11H2,1-3H3
InChIKeyAXJYIZPBDDLJLY-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.53
Rot. Bonds1

About 2,4,6-trimethyl-3-(methylideneamino)aniline

2,4,6-trimethyl-3-(methylideneamino)aniline (PubChem CID 144517669) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2,4,6-trimethyl-3-(methylideneamino)aniline.

Molecular Properties

Compound Name2,4,6-trimethyl-3-(methylideneamino)aniline
PubChem CID144517669
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2,4,6-trimethyl-3-(methylideneamino)aniline
SMILESC=Nc1c(C)cc(C)c(N)c1C
InChIInChI=1S/C10H14N2/c1-6-5-7(2)10(12-4)8(3)9(6)11/h5H,4,11H2,1-3H3
InChIKeyAXJYIZPBDDLJLY-UHFFFAOYSA-N
XLogP2.53
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,4,6-trimethyl-3-(methylideneamino)aniline?
The IUPAC name of 2,4,6-trimethyl-3-(methylideneamino)aniline (CID 144517669) is 2,4,6-trimethyl-3-(methylideneamino)aniline.
What is the SMILES notation for 2,4,6-trimethyl-3-(methylideneamino)aniline?
The canonical SMILES for 2,4,6-trimethyl-3-(methylideneamino)aniline is C=Nc1c(C)cc(C)c(N)c1C.
What is the InChIKey of 2,4,6-trimethyl-3-(methylideneamino)aniline?
The InChIKey is AXJYIZPBDDLJLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-6-5-7(2)10(12-4)8(3)9(6)11/h5H,4,11H2,1-3H3.
What are the key properties of 2,4,6-trimethyl-3-(methylideneamino)aniline?
2,4,6-trimethyl-3-(methylideneamino)aniline has a molecular weight of 162.24 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-3-(methylideneamino)aniline is sourced from PubChem (CID 144517669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).