1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine

C11H19NO2S — CID 115710675

IUPAC1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1sccc1OC
InChIInChI=1S/C11H19NO2S/c1-11(2,8-13-3)12-7-10-9(14-4)5-6-15-10/h5-6,12H,7-8H2,1-4H3
InChIKeyRNDFWKAXOXTIQW-UHFFFAOYSA-N
MW229.34 g/mol
LogP2.27
Rot. Bonds6

About 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine

1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine (PubChem CID 115710675) has the molecular formula C11H19NO2S and a molecular weight of 229.34 g/mol. Its IUPAC name is 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine
PubChem CID115710675
Molecular FormulaC11H19NO2S
Molecular Weight229.34 g/mol
Exact Mass229.11
IUPAC Name1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1sccc1OC
InChIInChI=1S/C11H19NO2S/c1-11(2,8-13-3)12-7-10-9(14-4)5-6-15-10/h5-6,12H,7-8H2,1-4H3
InChIKeyRNDFWKAXOXTIQW-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methoxythiophen-2-yl)methylamino]ethanol
CID 115710462
N-[(3-methoxythiophen-2-yl)methyl]-3-methylcyclobutan-1-amine
CID 115711072
5-methoxy-N-[(3-methoxythiophen-2-yl)methyl]pentan-1-amine
CID 115710643
N-[(5-chloro-2-methoxyphenyl)methyl]-1-methoxy-2-methylpropan-2-amine
CID 115608043
(2R)-2-N-[(3-methoxythiophen-2-yl)methyl]propane-1,2-diamine
CID 104868109
N-(1,3-benzothiazol-2-ylmethyl)-1-methoxy-2-methylpropan-2-amine
CID 115747923
N-[(5-chloro-1,3-thiazol-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
CID 104878972
N-[(3-methoxythiophen-2-yl)methyl]-5-methylhexan-2-amine
CID 115710390
1-N-(2-methoxyethyl)-2-N-[(3-methoxythiophen-2-yl)methyl]propane-1,2-diamine
CID 113407643
1-methoxy-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-2-methylpropan-2-amine
CID 115608160
N-[(2,5-difluorophenyl)methyl]-1-methoxy-2-methylpropan-2-amine
CID 115608052
2-[(3-methoxythiophen-2-yl)methylamino]cyclopentan-1-ol
CID 115710956

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine (CID 115710675) is 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine is COCC(C)(C)NCc1sccc1OC.
What is the InChIKey of 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is RNDFWKAXOXTIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2S/c1-11(2,8-13-3)12-7-10-9(14-4)5-6-15-10/h5-6,12H,7-8H2,1-4H3.
What are the key properties of 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine?
1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 229.34 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-[(3-methoxythiophen-2-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 115710675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).