N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline

C18H23N — CID 163665843

IUPACN-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline
SMILESCc1cc(C)cc(Nc2cc(C)c(C)c(C)c2C)c1
InChIInChI=1S/C18H23N/c1-11-7-12(2)9-17(8-11)19-18-10-13(3)14(4)15(5)16(18)6/h7-10,19H,1-6H3
InChIKeyIYJPHLGALQDDPJ-UHFFFAOYSA-N
MW253.39 g/mol
LogP5.28
Rot. Bonds2

About N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline

N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline (PubChem CID 163665843) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline.

Molecular Properties

Compound NameN-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline
PubChem CID163665843
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline
SMILESCc1cc(C)cc(Nc2cc(C)c(C)c(C)c2C)c1
InChIInChI=1S/C18H23N/c1-11-7-12(2)9-17(8-11)19-18-10-13(3)14(4)15(5)16(18)6/h7-10,19H,1-6H3
InChIKeyIYJPHLGALQDDPJ-UHFFFAOYSA-N
XLogP5.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500253.39
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline?
The IUPAC name of N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline (CID 163665843) is N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline.
What is the SMILES notation for N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline?
The canonical SMILES for N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline is Cc1cc(C)cc(Nc2cc(C)c(C)c(C)c2C)c1.
What is the InChIKey of N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline?
The InChIKey is IYJPHLGALQDDPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-11-7-12(2)9-17(8-11)19-18-10-13(3)14(4)15(5)16(18)6/h7-10,19H,1-6H3.
What are the key properties of N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline?
N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline has a molecular weight of 253.39 g/mol, XLogP of 5.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethylphenyl)-2,3,4,5-tetramethylaniline is sourced from PubChem (CID 163665843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).