N,N-dimethyl-2,3-diphenylaniline

C20H19N — CID 18930760

IUPACN,N-dimethyl-2,3-diphenylaniline
SMILESCN(C)c1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C20H19N/c1-21(2)19-15-9-14-18(16-10-5-3-6-11-16)20(19)17-12-7-4-8-13-17/h3-15H,1-2H3
InChIKeyCALSBFKQLKYESS-UHFFFAOYSA-N
MW273.38 g/mol
LogP5.09
Rot. Bonds3

About N,N-dimethyl-2,3-diphenylaniline

N,N-dimethyl-2,3-diphenylaniline (PubChem CID 18930760) has the molecular formula C20H19N and a molecular weight of 273.38 g/mol. Its IUPAC name is N,N-dimethyl-2,3-diphenylaniline.

Molecular Properties

Compound NameN,N-dimethyl-2,3-diphenylaniline
PubChem CID18930760
Molecular FormulaC20H19N
Molecular Weight273.38 g/mol
Exact Mass273.15
IUPAC NameN,N-dimethyl-2,3-diphenylaniline
SMILESCN(C)c1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C20H19N/c1-21(2)19-15-9-14-18(16-10-5-3-6-11-16)20(19)17-12-7-4-8-13-17/h3-15H,1-2H3
InChIKeyCALSBFKQLKYESS-UHFFFAOYSA-N
XLogP5.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.38
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2,3-diphenylaniline?
The IUPAC name of N,N-dimethyl-2,3-diphenylaniline (CID 18930760) is N,N-dimethyl-2,3-diphenylaniline.
What is the SMILES notation for N,N-dimethyl-2,3-diphenylaniline?
The canonical SMILES for N,N-dimethyl-2,3-diphenylaniline is CN(C)c1cccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of N,N-dimethyl-2,3-diphenylaniline?
The InChIKey is CALSBFKQLKYESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N/c1-21(2)19-15-9-14-18(16-10-5-3-6-11-16)20(19)17-12-7-4-8-13-17/h3-15H,1-2H3.
What are the key properties of N,N-dimethyl-2,3-diphenylaniline?
N,N-dimethyl-2,3-diphenylaniline has a molecular weight of 273.38 g/mol, XLogP of 5.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2,3-diphenylaniline is sourced from PubChem (CID 18930760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).