N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline

C18H23N — CID 134561467

IUPACN-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline
SMILESCc1cc(C)c(N(C)c2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C18H23N/c1-12-7-8-14(3)17(11-12)19(6)18-15(4)9-13(2)10-16(18)5/h7-11H,1-6H3
InChIKeyDPLTXJAFYOYZFA-UHFFFAOYSA-N
MW253.39 g/mol
LogP5.00
Rot. Bonds2

About N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline

N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline (PubChem CID 134561467) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline
PubChem CID134561467
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline
SMILESCc1cc(C)c(N(C)c2cc(C)ccc2C)c(C)c1
InChIInChI=1S/C18H23N/c1-12-7-8-14(3)17(11-12)19(6)18-15(4)9-13(2)10-16(18)5/h7-11H,1-6H3
InChIKeyDPLTXJAFYOYZFA-UHFFFAOYSA-N
XLogP5.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline?
The IUPAC name of N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline (CID 134561467) is N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline.
What is the SMILES notation for N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline?
The canonical SMILES for N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline is Cc1cc(C)c(N(C)c2cc(C)ccc2C)c(C)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline?
The InChIKey is DPLTXJAFYOYZFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-12-7-8-14(3)17(11-12)19(6)18-15(4)9-13(2)10-16(18)5/h7-11H,1-6H3.
What are the key properties of N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline?
N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline has a molecular weight of 253.39 g/mol, XLogP of 5.00, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-N,2,4,6-tetramethylaniline is sourced from PubChem (CID 134561467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).