2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine

C11H17NS — CID 83831086

IUPAC2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine
SMILESCNCC(c1ccc(C)s1)C1CC1
InChIInChI=1S/C11H17NS/c1-8-3-6-11(13-8)10(7-12-2)9-4-5-9/h3,6,9-10,12H,4-5,7H2,1-2H3
InChIKeyWPQWOKNKHUTZSX-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.77
Rot. Bonds4

About 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine

2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine (PubChem CID 83831086) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine
PubChem CID83831086
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine
SMILESCNCC(c1ccc(C)s1)C1CC1
InChIInChI=1S/C11H17NS/c1-8-3-6-11(13-8)10(7-12-2)9-4-5-9/h3,6,9-10,12H,4-5,7H2,1-2H3
InChIKeyWPQWOKNKHUTZSX-UHFFFAOYSA-N
XLogP2.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
CID 115713828
N,3-dimethyl-2-(5-methylthiophen-2-yl)butan-1-amine
CID 83831442
2-cyclopropyl-2-ethoxy-1-(5-methylthiophen-2-yl)ethanamine
CID 116723225
2-cyclopropyl-2-methoxy-1-(5-methylthiophen-2-yl)ethanol
CID 116712529
2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine
CID 83154582
N-methyl-1-(5-methylthiophen-2-yl)-1-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105162186
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
2-(cyclobutylamino)-1-(5-methylthiophen-2-yl)ethanol
CID 117239920
2-[bromo(cyclopentyl)methyl]-5-methylthiophene
CID 63435697
[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105232678
2-(1-bromo-2-cycloheptylethyl)-5-methylthiophene
CID 114458690
(1R)-1-cyclohexyl-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
CID 81384118

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine (CID 83831086) is 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine is CNCC(c1ccc(C)s1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine?
The InChIKey is WPQWOKNKHUTZSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-8-3-6-11(13-8)10(7-12-2)9-4-5-9/h3,6,9-10,12H,4-5,7H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine?
2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine has a molecular weight of 195.33 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-2-(5-methylthiophen-2-yl)ethanamine is sourced from PubChem (CID 83831086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).