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

C14H23NO2 — CID 43758410

IUPAC1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine
SMILESCOCC(C)NC(C)c1ccc(C)cc1OC
InChIInChI=1S/C14H23NO2/c1-10-6-7-13(14(8-10)17-5)12(3)15-11(2)9-16-4/h6-8,11-12,15H,9H2,1-5H3
InChIKeyIGGRJSPTLCMKJK-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.69
Rot. Bonds6

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

1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine (PubChem CID 43758410) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine
PubChem CID43758410
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine
SMILESCOCC(C)NC(C)c1ccc(C)cc1OC
InChIInChI=1S/C14H23NO2/c1-10-6-7-13(14(8-10)17-5)12(3)15-11(2)9-16-4/h6-8,11-12,15H,9H2,1-5H3
InChIKeyIGGRJSPTLCMKJK-UHFFFAOYSA-N
XLogP2.69
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methoxy-4-methylphenyl)ethyl]-1-methylsulfanylpropan-2-amine
CID 113261809
N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methylbutan-2-amine
CID 43773913
N-[1-(2-methoxy-4-methylphenyl)ethyl]-4-methylsulfinylbutan-2-amine
CID 115893267
N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methyl-2-propan-2-ylbutan-1-amine
CID 102904386
1-[2-[1-(2-methoxy-4-methylphenyl)ethylamino]propyl]pyrrolidin-2-one
CID 60930710
N-[1-(2-methoxy-4-methylphenyl)ethyl]hex-1-yn-3-amine
CID 106227116
1-(2-methoxy-4-methylphenyl)-N-(1-thiophen-2-ylethyl)ethanamine
CID 43770306
1-(2-methoxy-4-methylphenyl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]ethanamine
CID 106282283
2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N-propylpropanamide
CID 43781292
2-[1-(2-methoxy-4-methylphenyl)ethylamino]-N,N-dimethylpropanamide
CID 43778162
N-[1-(2,4-difluorophenyl)ethyl]-1-methoxypropan-2-amine
CID 43191889
1-(2-methoxy-4-methylphenyl)-N-[(1S)-1-pyridin-2-ylethyl]ethanamine
CID 81401623

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine?
The IUPAC name of 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine (CID 43758410) is 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine?
The canonical SMILES for 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine is COCC(C)NC(C)c1ccc(C)cc1OC.
What is the InChIKey of 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine?
The InChIKey is IGGRJSPTLCMKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-10-6-7-13(14(8-10)17-5)12(3)15-11(2)9-16-4/h6-8,11-12,15H,9H2,1-5H3.
What are the key properties of 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine?
1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[1-(2-methoxy-4-methylphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 43758410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).