1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine

C11H19NO2S — CID 105013504

IUPAC1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine
SMILESCNC(COC(C)C)c1cc(OC)cs1
InChIInChI=1S/C11H19NO2S/c1-8(2)14-6-10(12-3)11-5-9(13-4)7-15-11/h5,7-8,10,12H,6H2,1-4H3
InChIKeyHMJNMXVOMIOSIX-UHFFFAOYSA-N
MW229.34 g/mol
LogP2.44
Rot. Bonds6

About 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine

1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine (PubChem CID 105013504) has the molecular formula C11H19NO2S and a molecular weight of 229.34 g/mol. Its IUPAC name is 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine.

Molecular Properties

Compound Name1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine
PubChem CID105013504
Molecular FormulaC11H19NO2S
Molecular Weight229.34 g/mol
Exact Mass229.11
IUPAC Name1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine
SMILESCNC(COC(C)C)c1cc(OC)cs1
InChIInChI=1S/C11H19NO2S/c1-8(2)14-6-10(12-3)11-5-9(13-4)7-15-11/h5,7-8,10,12H,6H2,1-4H3
InChIKeyHMJNMXVOMIOSIX-UHFFFAOYSA-N
XLogP2.44
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxythiophen-2-yl)-N-methylpentan-1-amine
CID 115833083
2-(3,5-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 115800875
2-(4-fluorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81122347
1-(4-methoxythiophen-2-yl)-N,2-dimethylbutan-1-amine
CID 105017620
2-(2,6-dimethylphenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 105024776
2-(furan-3-yl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 105030240
2-(2-chlorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81122345
N-methyl-1-(5-methylthiophen-3-yl)-2-propan-2-yloxyethanamine
CID 105155405
2-(2,3-difluorophenyl)-1-(4-methoxythiophen-2-yl)-N-methylethanamine
CID 81121768
1-(4-methoxythiophen-2-yl)ethanol
CID 115840733
1-(4-methoxythiophen-2-yl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 81126484
N-ethyl-1-(4-methoxythiophen-2-yl)but-3-en-1-amine
CID 115815103

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine?
The IUPAC name of 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine (CID 105013504) is 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine.
What is the SMILES notation for 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine?
The canonical SMILES for 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine is CNC(COC(C)C)c1cc(OC)cs1.
What is the InChIKey of 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine?
The InChIKey is HMJNMXVOMIOSIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2S/c1-8(2)14-6-10(12-3)11-5-9(13-4)7-15-11/h5,7-8,10,12H,6H2,1-4H3.
What are the key properties of 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine?
1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine has a molecular weight of 229.34 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxythiophen-2-yl)-N-methyl-2-propan-2-yloxyethanamine is sourced from PubChem (CID 105013504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).