N,N,2,6-tetramethyl-3-phenylaniline

C16H19N — CID 173185436

IUPACN,N,2,6-tetramethyl-3-phenylaniline
SMILESCc1ccc(-c2ccccc2)c(C)c1N(C)C
InChIInChI=1S/C16H19N/c1-12-10-11-15(13(2)16(12)17(3)4)14-8-6-5-7-9-14/h5-11H,1-4H3
InChIKeyAYZOGNBFEIUOHP-UHFFFAOYSA-N
MW225.33 g/mol
LogP4.04
Rot. Bonds2

About N,N,2,6-tetramethyl-3-phenylaniline

N,N,2,6-tetramethyl-3-phenylaniline (PubChem CID 173185436) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is N,N,2,6-tetramethyl-3-phenylaniline.

Molecular Properties

Compound NameN,N,2,6-tetramethyl-3-phenylaniline
PubChem CID173185436
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC NameN,N,2,6-tetramethyl-3-phenylaniline
SMILESCc1ccc(-c2ccccc2)c(C)c1N(C)C
InChIInChI=1S/C16H19N/c1-12-10-11-15(13(2)16(12)17(3)4)14-8-6-5-7-9-14/h5-11H,1-4H3
InChIKeyAYZOGNBFEIUOHP-UHFFFAOYSA-N
XLogP4.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,6-dimethyl-3-phenylphenyl)sulfanyl-1,3-dimethyl-4-phenylbenzene
CID 67159644
1-N,6-N-bis(2,6-dimethylphenyl)-1-N,6-N-bis(2,6-dimethyl-3-phenylphenyl)pyrene-1,6-diamine
CID 129062587
2-tert-butyl-1,3-dimethyl-4-phenylbenzene
CID 164927310
1,1'-biphenyl;1,2-dimethyl-3-phenylbenzene
CID 173440409
1,2-dimethyl-3-phenylbenzene;ethane
CID 90738674
N,N,3-trimethyl-2-phenyl-6-phosphanylaniline
CID 54385192
azane;(2,3-dimethyl-6-phenylphenyl)phosphane
CID 174680064
N,N-dimethyl-2,3,4,5,6-pentakis-phenylaniline
CID 134309993
2,3-dimethyl-4-phenylphenol
CID 57091246
2,6-dimethyl-3-phenylbenzamide;hydrochloride
CID 175606974
2-methyl-N,N-bis(2-methyl-3-phenylphenyl)-3-phenylaniline
CID 70423976
1-methyl-4,8-diphenylazulene
CID 86056773

Frequently Asked Questions

What is the IUPAC name of N,N,2,6-tetramethyl-3-phenylaniline?
The IUPAC name of N,N,2,6-tetramethyl-3-phenylaniline (CID 173185436) is N,N,2,6-tetramethyl-3-phenylaniline.
What is the SMILES notation for N,N,2,6-tetramethyl-3-phenylaniline?
The canonical SMILES for N,N,2,6-tetramethyl-3-phenylaniline is Cc1ccc(-c2ccccc2)c(C)c1N(C)C.
What is the InChIKey of N,N,2,6-tetramethyl-3-phenylaniline?
The InChIKey is AYZOGNBFEIUOHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-12-10-11-15(13(2)16(12)17(3)4)14-8-6-5-7-9-14/h5-11H,1-4H3.
What are the key properties of N,N,2,6-tetramethyl-3-phenylaniline?
N,N,2,6-tetramethyl-3-phenylaniline has a molecular weight of 225.33 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,6-tetramethyl-3-phenylaniline is sourced from PubChem (CID 173185436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).