2,4-dimethyl-N-phenylaniline

C14H15N — CID 10559845

IUPAC2,4-dimethyl-N-phenylaniline
SMILESCc1ccc(Nc2ccccc2)c(C)c1
InChIInChI=1S/C14H15N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
InChIKeyBWYYRZBQXLCZJL-UHFFFAOYSA-N
MW197.28 g/mol
LogP4.05
Rot. Bonds2

About 2,4-dimethyl-N-phenylaniline

2,4-dimethyl-N-phenylaniline (PubChem CID 10559845) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 2,4-dimethyl-N-phenylaniline.

Molecular Properties

Compound Name2,4-dimethyl-N-phenylaniline
PubChem CID10559845
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name2,4-dimethyl-N-phenylaniline
SMILESCc1ccc(Nc2ccccc2)c(C)c1
InChIInChI=1S/C14H15N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3
InChIKeyBWYYRZBQXLCZJL-UHFFFAOYSA-N
XLogP4.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-phenylaniline?
The IUPAC name of 2,4-dimethyl-N-phenylaniline (CID 10559845) is 2,4-dimethyl-N-phenylaniline.
What is the SMILES notation for 2,4-dimethyl-N-phenylaniline?
The canonical SMILES for 2,4-dimethyl-N-phenylaniline is Cc1ccc(Nc2ccccc2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-phenylaniline?
The InChIKey is BWYYRZBQXLCZJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-11-8-9-14(12(2)10-11)15-13-6-4-3-5-7-13/h3-10,15H,1-2H3.
What are the key properties of 2,4-dimethyl-N-phenylaniline?
2,4-dimethyl-N-phenylaniline has a molecular weight of 197.28 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-phenylaniline is sourced from PubChem (CID 10559845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).