2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine

C11H19NOS — CID 102833225

IUPAC2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine
SMILESCNC(c1ccsc1C)C(C)(C)OC
InChIInChI=1S/C11H19NOS/c1-8-9(6-7-14-8)10(12-4)11(2,3)13-5/h6-7,10,12H,1-5H3
InChIKeyDSNBAKNKEMKUBX-UHFFFAOYSA-N
MW213.35 g/mol
LogP2.74
Rot. Bonds4

About 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine

2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine (PubChem CID 102833225) has the molecular formula C11H19NOS and a molecular weight of 213.35 g/mol. Its IUPAC name is 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine
PubChem CID102833225
Molecular FormulaC11H19NOS
Molecular Weight213.35 g/mol
Exact Mass213.12
IUPAC Name2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine
SMILESCNC(c1ccsc1C)C(C)(C)OC
InChIInChI=1S/C11H19NOS/c1-8-9(6-7-14-8)10(12-4)11(2,3)13-5/h6-7,10,12H,1-5H3
InChIKeyDSNBAKNKEMKUBX-UHFFFAOYSA-N
XLogP2.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-dimethylphenyl)-2-methoxy-N,2-dimethylpropan-1-amine
CID 79198023
1-(2-fluorophenyl)-2-methoxy-N,2-dimethylpropan-1-amine
CID 79197204
3-methoxy-3-methyl-1-(2-methylthiophen-3-yl)butan-1-amine
CID 103029545
1-(4-tert-butylphenyl)-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102841861
1-(3,5-dimethylphenyl)-2-methoxy-N,2-dimethylpropan-1-amine
CID 79197545
1-(2,6-dimethoxyphenyl)-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102841471
2-methoxy-N-methyl-1-(2-methylthiophen-3-yl)pentan-1-amine
CID 102833855
N-methyl-1-(2-methylthiophen-3-yl)butan-1-amine
CID 102831979
N-methyl-1-(2-methylthiophen-3-yl)-1-(3-methylthiophen-2-yl)methanamine
CID 102841226
2-methoxy-1-[2-(2-methoxyethoxy)phenyl]-N,2-dimethylpropan-1-amine
CID 104660418
1-cyclopentyl-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102832026
2-methoxy-N,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propan-1-amine
CID 79197895

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine?
The IUPAC name of 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine (CID 102833225) is 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine is CNC(c1ccsc1C)C(C)(C)OC.
What is the InChIKey of 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine?
The InChIKey is DSNBAKNKEMKUBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NOS/c1-8-9(6-7-14-8)10(12-4)11(2,3)13-5/h6-7,10,12H,1-5H3.
What are the key properties of 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine?
2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine has a molecular weight of 213.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,2-dimethyl-1-(2-methylthiophen-3-yl)propan-1-amine is sourced from PubChem (CID 102833225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).