(2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine

C11H19NOS — CID 96569485

IUPAC(2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine
SMILESCOCCN(C)[C@@H](C)Cc1cccs1
InChIInChI=1S/C11H19NOS/c1-10(12(2)6-7-13-3)9-11-5-4-8-14-11/h4-5,8,10H,6-7,9H2,1-3H3/t10-/m0/s1
InChIKeyFXGLBYMJWCCFTG-JTQLQIEISA-N
MW213.35 g/mol
LogP2.26
Rot. Bonds6

About (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine

(2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine (PubChem CID 96569485) has the molecular formula C11H19NOS and a molecular weight of 213.35 g/mol. Its IUPAC name is (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound Name(2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine
PubChem CID96569485
Molecular FormulaC11H19NOS
Molecular Weight213.35 g/mol
Exact Mass213.12
IUPAC Name(2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine
SMILESCOCCN(C)[C@@H](C)Cc1cccs1
InChIInChI=1S/C11H19NOS/c1-10(12(2)6-7-13-3)9-11-5-4-8-14-11/h4-5,8,10H,6-7,9H2,1-3H3/t10-/m0/s1
InChIKeyFXGLBYMJWCCFTG-JTQLQIEISA-N
XLogP2.26
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 240843
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CID 44456409
2-(2-Diethylaminoethyl) thiophene
CID 12243881
2(3-Diethylaminopropyl)thiophene
CID 12243882
(e)-1-Morpholino-1-(2-thienyl)-1-propene
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2-(5-Methylthiophen-2-yl)-1-morpholin-4-ylethanethione
CID 85982618
(2-Methoxyethyl)(prop-2-yn-1-yl)[(thiophen-2-yl)methyl]amine
CID 47014077
2-[2-Methoxyethyl(thiophen-2-ylmethyl)amino]acetonitrile
CID 47034633
N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)propan-1-amine
CID 51081592
N-(1-methoxypropan-2-yl)-2-thiophen-2-ylpropan-1-amine
CID 75495456
Ethylamine, N-decyl-N-methyl-2-(2-thiophenyl)-
CID 6424912

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine?
The IUPAC name of (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine (CID 96569485) is (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine?
The canonical SMILES for (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine is COCCN(C)[C@@H](C)Cc1cccs1.
What is the InChIKey of (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine?
The InChIKey is FXGLBYMJWCCFTG-JTQLQIEISA-N. The full InChI is InChI=1S/C11H19NOS/c1-10(12(2)6-7-13-3)9-11-5-4-8-14-11/h4-5,8,10H,6-7,9H2,1-3H3/t10-/m0/s1.
What are the key properties of (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine?
(2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine has a molecular weight of 213.35 g/mol, XLogP of 2.26, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(2-methoxyethyl)-N-methyl-1-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 96569485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).