2-methoxy-N,N-bis(4-methoxyphenyl)aniline

C21H21NO3 — CID 54235747

IUPAC2-methoxy-N,N-bis(4-methoxyphenyl)aniline
SMILESCOc1ccc(N(c2ccc(OC)cc2)c2ccccc2OC)cc1
InChIInChI=1S/C21H21NO3/c1-23-18-12-8-16(9-13-18)22(17-10-14-19(24-2)15-11-17)20-6-4-5-7-21(20)25-3/h4-15H,1-3H3
InChIKeyQMLCQHUWMZTORP-UHFFFAOYSA-N
MW335.40 g/mol
LogP5.18
Rot. Bonds6

About 2-methoxy-N,N-bis(4-methoxyphenyl)aniline

2-methoxy-N,N-bis(4-methoxyphenyl)aniline (PubChem CID 54235747) has the molecular formula C21H21NO3 and a molecular weight of 335.40 g/mol. Its IUPAC name is 2-methoxy-N,N-bis(4-methoxyphenyl)aniline.

Molecular Properties

Compound Name2-methoxy-N,N-bis(4-methoxyphenyl)aniline
PubChem CID54235747
Molecular FormulaC21H21NO3
Molecular Weight335.40 g/mol
Exact Mass335.15
IUPAC Name2-methoxy-N,N-bis(4-methoxyphenyl)aniline
SMILESCOc1ccc(N(c2ccc(OC)cc2)c2ccccc2OC)cc1
InChIInChI=1S/C21H21NO3/c1-23-18-12-8-16(9-13-18)22(17-10-14-19(24-2)15-11-17)20-6-4-5-7-21(20)25-3/h4-15H,1-3H3
InChIKeyQMLCQHUWMZTORP-UHFFFAOYSA-N
XLogP5.18
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.40
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N,N-bis(4-methoxyphenyl)aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N,4-N-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 132507926
2-methoxy-N,N-bis[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline
CID 154951531
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
N-[4-(4-bromophenyl)phenyl]-2-methoxy-N-(2-methoxyphenyl)aniline
CID 68614299
1-N,5-N-bis(4-methoxyphenyl)-1-N,5-N-bis(4-phenylphenyl)naphthalene-1,5-diamine
CID 101381671
1-N,3-N,5-N-tris(4-methoxyphenyl)-1-N,3-N,5-N-trinaphthalen-1-ylbenzene-1,3,5-triamine
CID 59907395
4-[4-[N-(4-methoxyphenyl)-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-N,N-diphenylaniline
CID 90228188
4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline
CID 90228198
4-N-[4-(2,2-diphenylethenyl)phenyl]-1-N,4-N-bis(2-methoxyphenyl)-1-N-phenylbenzene-1,4-diamine
CID 139847758
N-(4-methoxyphenyl)-4-[4-(N-(4-methoxyphenyl)anilino)naphthalen-1-yl]-N-phenylnaphthalen-1-amine
CID 59133381
2,4-dimethoxy-N,N-bis[4-(4-phenylbuta-1,3-dienyl)phenyl]aniline
CID 76816285
1-N,3-N-bis(3-bromophenyl)-1-N,3-N-bis(2-methoxyphenyl)benzene-1,3-diamine
CID 101442769

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-bis(4-methoxyphenyl)aniline?
The IUPAC name of 2-methoxy-N,N-bis(4-methoxyphenyl)aniline (CID 54235747) is 2-methoxy-N,N-bis(4-methoxyphenyl)aniline.
What is the SMILES notation for 2-methoxy-N,N-bis(4-methoxyphenyl)aniline?
The canonical SMILES for 2-methoxy-N,N-bis(4-methoxyphenyl)aniline is COc1ccc(N(c2ccc(OC)cc2)c2ccccc2OC)cc1.
What is the InChIKey of 2-methoxy-N,N-bis(4-methoxyphenyl)aniline?
The InChIKey is QMLCQHUWMZTORP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO3/c1-23-18-12-8-16(9-13-18)22(17-10-14-19(24-2)15-11-17)20-6-4-5-7-21(20)25-3/h4-15H,1-3H3.
What are the key properties of 2-methoxy-N,N-bis(4-methoxyphenyl)aniline?
2-methoxy-N,N-bis(4-methoxyphenyl)aniline has a molecular weight of 335.40 g/mol, XLogP of 5.18, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-bis(4-methoxyphenyl)aniline is sourced from PubChem (CID 54235747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).