5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline

C12H19NO2 — CID 98783313

IUPAC5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline
SMILESCCc1ccc(OC)c(NCCOC)c1
InChIInChI=1S/C12H19NO2/c1-4-10-5-6-12(15-3)11(9-10)13-7-8-14-2/h5-6,9,13H,4,7-8H2,1-3H3
InChIKeyAGIJHSSZEKIKFR-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.32
Rot. Bonds6

About 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline

5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline (PubChem CID 98783313) has the molecular formula C12H19NO2 and a molecular weight of 209.29 g/mol. Its IUPAC name is 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline.

Molecular Properties

Compound Name5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline
PubChem CID98783313
Molecular FormulaC12H19NO2
Molecular Weight209.29 g/mol
Exact Mass209.14
IUPAC Name5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline
SMILESCCc1ccc(OC)c(NCCOC)c1
InChIInChI=1S/C12H19NO2/c1-4-10-5-6-12(15-3)11(9-10)13-7-8-14-2/h5-6,9,13H,4,7-8H2,1-3H3
InChIKeyAGIJHSSZEKIKFR-UHFFFAOYSA-N
XLogP2.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-ethyl-2-methoxy-N-(2-methoxyethyl)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

2-(5-ethyl-2-methoxyanilino)ethanethiol
CID 115223657
N-(2-chloroethyl)-5-ethyl-2-methoxyaniline
CID 115214591
N-(bromomethyl)-5-ethyl-2-methoxyaniline
CID 115261556
N'-(5-ethyl-2-methoxyphenyl)-N-methylmethanediamine
CID 115226519
5-(5-ethyl-2-methoxyanilino)pentanoic acid
CID 115218873
3-(5-ethyl-2-methoxyanilino)-2,2-dimethylpropan-1-ol
CID 115135120
N'-(5-ethyl-2-methoxyphenyl)-2-methylpropane-1,3-diamine
CID 115198252
4-(4-ethyl-2-methoxyphenoxy)-N-(2-methoxyethyl)butan-1-amine
CID 107668718
N-(5-ethyl-2-methoxyphenyl)propanamide
CID 110777230
4,5-dimethoxy-N-(2-methoxyethyl)-2-methylaniline
CID 98783881
N-[2-(4-ethyl-2-methoxyphenoxy)ethyl]aniline
CID 107668654
2-N-(5-ethyl-2-methoxyphenyl)benzene-1,2-diamine
CID 115124269

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline?
The IUPAC name of 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline (CID 98783313) is 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline.
What is the SMILES notation for 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline?
The canonical SMILES for 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline is CCc1ccc(OC)c(NCCOC)c1.
What is the InChIKey of 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline?
The InChIKey is AGIJHSSZEKIKFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO2/c1-4-10-5-6-12(15-3)11(9-10)13-7-8-14-2/h5-6,9,13H,4,7-8H2,1-3H3.
What are the key properties of 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline?
5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline has a molecular weight of 209.29 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methoxy-N-(2-methoxyethyl)aniline is sourced from PubChem (CID 98783313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).