4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline

C18H23NO — CID 43764329

IUPAC4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
SMILESCCc1ccc(NC(C)c2ccc(C)cc2OC)cc1
InChIInChI=1S/C18H23NO/c1-5-15-7-9-16(10-8-15)19-14(3)17-11-6-13(2)12-18(17)20-4/h6-12,14,19H,5H2,1-4H3
InChIKeyGVQAWQGEQAQQCN-UHFFFAOYSA-N
MW269.39 g/mol
LogP4.74
Rot. Bonds5

About 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline

4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline (PubChem CID 43764329) has the molecular formula C18H23NO and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline.

Molecular Properties

Compound Name4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
PubChem CID43764329
Molecular FormulaC18H23NO
Molecular Weight269.39 g/mol
Exact Mass269.18
IUPAC Name4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
SMILESCCc1ccc(NC(C)c2ccc(C)cc2OC)cc1
InChIInChI=1S/C18H23NO/c1-5-15-7-9-16(10-8-15)19-14(3)17-11-6-13(2)12-18(17)20-4/h6-12,14,19H,5H2,1-4H3
InChIKeyGVQAWQGEQAQQCN-UHFFFAOYSA-N
XLogP4.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,4-dimethylphenyl)ethyl]-4-ethylaniline
CID 43098508
N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methylaniline
CID 43755641
3-ethyl-N-[1-(2-methoxy-5-methylphenyl)ethyl]aniline
CID 43106054
[(4-ethylphenyl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 106794120
5-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]-1,3,4-thiadiazol-2-amine
CID 107648085
2-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
CID 43757835
N-[1-(4-ethylphenyl)ethyl]-2-methoxy-5-methylaniline
CID 43110887
2-chloro-4-[1-(2-methoxy-4-methylphenyl)ethylamino]benzonitrile
CID 43775126
N-[1-(2-methoxy-4-methylphenyl)ethyl]-2-methylaniline
CID 43766137
2-bromo-N-[1-(2-methoxy-4-methylphenyl)ethyl]-4-methylaniline
CID 43757713
[4-[[1-(2-methoxy-4-methylphenyl)ethylamino]methyl]phenyl]methanol
CID 107230187
2,4,5-trichloro-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline
CID 43759088

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline?
The IUPAC name of 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline (CID 43764329) is 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline.
What is the SMILES notation for 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline?
The canonical SMILES for 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline is CCc1ccc(NC(C)c2ccc(C)cc2OC)cc1.
What is the InChIKey of 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline?
The InChIKey is GVQAWQGEQAQQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-5-15-7-9-16(10-8-15)19-14(3)17-11-6-13(2)12-18(17)20-4/h6-12,14,19H,5H2,1-4H3.
What are the key properties of 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline?
4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline has a molecular weight of 269.39 g/mol, XLogP of 4.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline is sourced from PubChem (CID 43764329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).