2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine

C14H23NO2 — CID 83068822

IUPAC2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine
SMILESCNCCOCCc1cc(C)c(OC)c(C)c1
InChIInChI=1S/C14H23NO2/c1-11-9-13(5-7-17-8-6-15-3)10-12(2)14(11)16-4/h9-10,15H,5-8H2,1-4H3
InChIKeyZGWDNLWUMGGCQT-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.09
Rot. Bonds7

About 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine

2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine (PubChem CID 83068822) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine.

Molecular Properties

Compound Name2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine
PubChem CID83068822
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine
SMILESCNCCOCCc1cc(C)c(OC)c(C)c1
InChIInChI=1S/C14H23NO2/c1-11-9-13(5-7-17-8-6-15-3)10-12(2)14(11)16-4/h9-10,15H,5-8H2,1-4H3
InChIKeyZGWDNLWUMGGCQT-UHFFFAOYSA-N
XLogP2.09
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.09
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-3,5-dimethylphenyl)ethoxy]ethyl]cyclopropanamine
CID 83068746
O-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]hydroxylamine
CID 83484617
2-(3-tert-butyl-4-methoxy-5-methylphenyl)-N-methylethanamine
CID 117343656
[2-(4-methoxy-3,5-dimethylphenyl)ethylamino]methanol
CID 115229389
N'-[(4-methoxy-3,5-dimethylphenyl)methyl]-N,N'-dimethylmethanediamine
CID 115227089
1-[2-(4-methoxy-3,5-dimethylphenyl)ethyl]-3-methylurea
CID 115169411
2-chloro-5-[2-[2-(4-chloro-3,5-dimethylphenyl)ethoxy]ethyl]-1,3-dimethylbenzene
CID 142781475
N'-[(4-methoxy-3,5-dimethylphenyl)methyl]-N,N'-dimethylbutane-1,4-diamine
CID 115202067
2-(4-methoxy-3,5-dimethylphenyl)ethylurea
CID 115168574
N-ethyl-2-[2-(4-methoxy-3-methylphenyl)ethoxy]ethanamine
CID 65303073
4-[2-(4-methoxy-3,5-dimethylphenyl)ethylamino]butan-1-ol
CID 115217828
5-(4-methoxy-3,5-dimethylphenyl)-N-propylpentan-1-amine
CID 83067861

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine?
The IUPAC name of 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine (CID 83068822) is 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine.
What is the SMILES notation for 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine?
The canonical SMILES for 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine is CNCCOCCc1cc(C)c(OC)c(C)c1.
What is the InChIKey of 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine?
The InChIKey is ZGWDNLWUMGGCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-11-9-13(5-7-17-8-6-15-3)10-12(2)14(11)16-4/h9-10,15H,5-8H2,1-4H3.
What are the key properties of 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine?
2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine has a molecular weight of 237.34 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methoxy-3,5-dimethylphenyl)ethoxy]-N-methylethanamine is sourced from PubChem (CID 83068822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).