2-(2-amino-4-methoxyphenyl)-5-methoxyaniline

C14H16N2O2 — CID 14008512

IUPAC2-(2-amino-4-methoxyphenyl)-5-methoxyaniline
SMILESCOc1ccc(-c2ccc(OC)cc2N)c(N)c1
InChIInChI=1S/C14H16N2O2/c1-17-9-3-5-11(13(15)7-9)12-6-4-10(18-2)8-14(12)16/h3-8H,15-16H2,1-2H3
InChIKeyDIFAOKDSGBXBCT-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.54
Rot. Bonds3

About 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline

2-(2-amino-4-methoxyphenyl)-5-methoxyaniline (PubChem CID 14008512) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline.

Molecular Properties

Compound Name2-(2-amino-4-methoxyphenyl)-5-methoxyaniline
PubChem CID14008512
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(2-amino-4-methoxyphenyl)-5-methoxyaniline
SMILESCOc1ccc(-c2ccc(OC)cc2N)c(N)c1
InChIInChI=1S/C14H16N2O2/c1-17-9-3-5-11(13(15)7-9)12-6-4-10(18-2)8-14(12)16/h3-8H,15-16H2,1-2H3
InChIKeyDIFAOKDSGBXBCT-UHFFFAOYSA-N
XLogP2.54
TPSA70.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Dianisidine
CID 8411
3-Methoxy-4-methylaniline
CID 27882
3-Benzyloxyaniline
CID 92892
2,7-diamino-4-(4-methoxyphenyl)-4H-chromene-3-carbonitrile
CID 2839021
4-Amino-4'-methoxystilbene
CID 5376491
4-Amino-4'-methoxybiphenyl
CID 2759564
o-Dianisidine hydrochloride
CID 12309823
4-[4-(2-Methylbutan-2-yl)phenoxy]aniline
CID 2312594
7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
CID 643478
Benzenamine, 4,4'-methylenebis(2-methoxy-
CID 458828
4,4'-Methanediylbis(3-methoxyaniline)
CID 750093
3-[(4-Iodophenyl)methoxy]aniline
CID 65498772

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline?
The IUPAC name of 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline (CID 14008512) is 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline.
What is the SMILES notation for 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline?
The canonical SMILES for 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline is COc1ccc(-c2ccc(OC)cc2N)c(N)c1.
What is the InChIKey of 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline?
The InChIKey is DIFAOKDSGBXBCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-17-9-3-5-11(13(15)7-9)12-6-4-10(18-2)8-14(12)16/h3-8H,15-16H2,1-2H3.
What are the key properties of 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline?
2-(2-amino-4-methoxyphenyl)-5-methoxyaniline has a molecular weight of 244.29 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-methoxyphenyl)-5-methoxyaniline is sourced from PubChem (CID 14008512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).