N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine

C14H23NO2 — CID 65303073

IUPACN-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine
SMILESCCNCCOCCc1ccc(OC)c(C)c1
InChIInChI=1S/C14H23NO2/c1-4-15-8-10-17-9-7-13-5-6-14(16-3)12(2)11-13/h5-6,11,15H,4,7-10H2,1-3H3
InChIKeyOAZREDUCGOMQHD-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.17
Rot. Bonds8

About N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine

N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine (PubChem CID 65303073) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine
PubChem CID65303073
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine
SMILESCCNCCOCCc1ccc(OC)c(C)c1
InChIInChI=1S/C14H23NO2/c1-4-15-8-10-17-9-7-13-5-6-14(16-3)12(2)11-13/h5-6,11,15H,4,7-10H2,1-3H3
InChIKeyOAZREDUCGOMQHD-UHFFFAOYSA-N
XLogP2.17
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethyl]-2-methylpropan-1-amine
CID 65303024
2-[2-(3-chloro-4-methoxyphenyl)ethoxy]-N-ethylethanamine
CID 65303014
N-ethyl-3-(4-methoxy-3-methylphenyl)propan-1-amine
CID 98014025
N-ethyl-2-[2-(4-fluoro-3-methylphenyl)ethoxy]ethanamine
CID 79736426
N-(2-methoxyethyl)-2-(4-methoxy-3-methylphenyl)ethanamine
CID 64867078
N-[2-[2-(3-bromo-4-methoxyphenyl)ethoxy]ethyl]propan-1-amine
CID 65303163
2-[2-(3,4-diethylphenyl)ethoxy]-N-ethylethanamine
CID 113319292
2-[2-(3,4-difluorophenyl)ethoxy]-N-ethylethanamine
CID 65302851
N-(2-methoxyethyl)-5-(4-methoxy-3-methylphenyl)pentan-1-amine
CID 65305186
N-[(4-methoxy-3-methylphenyl)methyl]-3-propoxypropan-1-amine
CID 82942119
N-(hydrazinylmethyl)-2-(4-methoxy-3-methylphenyl)ethanamine
CID 115261071
N-ethyl-2-(3-methyl-4-propan-2-yloxyphenyl)ethanamine
CID 98783598

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine?
The IUPAC name of N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine (CID 65303073) is N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine.
What is the SMILES notation for N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine?
The canonical SMILES for N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine is CCNCCOCCc1ccc(OC)c(C)c1.
What is the InChIKey of N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine?
The InChIKey is OAZREDUCGOMQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-4-15-8-10-17-9-7-13-5-6-14(16-3)12(2)11-13/h5-6,11,15H,4,7-10H2,1-3H3.
What are the key properties of N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine?
N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine has a molecular weight of 237.34 g/mol, XLogP of 2.17, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine is sourced from PubChem (CID 65303073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).