4-ethoxy-2-methyl-N-(3-methylphenyl)aniline

C16H19NO — CID 70470964

IUPAC4-ethoxy-2-methyl-N-(3-methylphenyl)aniline
SMILESCCOc1ccc(Nc2cccc(C)c2)c(C)c1
InChIInChI=1S/C16H19NO/c1-4-18-15-8-9-16(13(3)11-15)17-14-7-5-6-12(2)10-14/h5-11,17H,4H2,1-3H3
InChIKeyRSUYHAYYIHXWQP-UHFFFAOYSA-N
MW241.33 g/mol
LogP4.45
Rot. Bonds4

About 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline

4-ethoxy-2-methyl-N-(3-methylphenyl)aniline (PubChem CID 70470964) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline.

Molecular Properties

Compound Name4-ethoxy-2-methyl-N-(3-methylphenyl)aniline
PubChem CID70470964
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name4-ethoxy-2-methyl-N-(3-methylphenyl)aniline
SMILESCCOc1ccc(Nc2cccc(C)c2)c(C)c1
InChIInChI=1S/C16H19NO/c1-4-18-15-8-9-16(13(3)11-15)17-14-7-5-6-12(2)10-14/h5-11,17H,4H2,1-3H3
InChIKeyRSUYHAYYIHXWQP-UHFFFAOYSA-N
XLogP4.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethoxy-2-methyl-N-[(3-methylphenyl)methyl]aniline
CID 54865409
4-(3-ethoxyanilino)-3-methylbenzoic acid
CID 63212509
2-methyl-1-N-(3-methylphenyl)benzene-1,4-diamine
CID 43165599
3-methyl-4-(3-methylanilino)benzonitrile
CID 54934182
N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
CID 44996305
4-N-(2,5-diethoxyphenyl)-2-methylbenzene-1,4-diamine
CID 43436266
N-[(3-ethoxyphenyl)methyl]-2,4-dimethylaniline
CID 39357473
ethane;1-ethoxy-3-methylbenzene;methanol
CID 142994688
N-[3-(2-methoxyethoxy)phenyl]-2-methyl-4-phenylmethoxyaniline
CID 146295838
N-(4-ethoxy-2-methylphenyl)ethanesulfonamide
CID 61063373
N-(4-ethoxy-2-methylphenyl)methanesulfinamide
CID 145156029
1-N-(3-ethoxyphenyl)-4-iodobenzene-1,2-diamine
CID 66066299

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline?
The IUPAC name of 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline (CID 70470964) is 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline.
What is the SMILES notation for 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline?
The canonical SMILES for 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline is CCOc1ccc(Nc2cccc(C)c2)c(C)c1.
What is the InChIKey of 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline?
The InChIKey is RSUYHAYYIHXWQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-4-18-15-8-9-16(13(3)11-15)17-14-7-5-6-12(2)10-14/h5-11,17H,4H2,1-3H3.
What are the key properties of 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline?
4-ethoxy-2-methyl-N-(3-methylphenyl)aniline has a molecular weight of 241.33 g/mol, XLogP of 4.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2-methyl-N-(3-methylphenyl)aniline is sourced from PubChem (CID 70470964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).