2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine

C12H22N2OS — CID 106815876

IUPAC2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine
SMILESCCNCC(C)c1csc(CCOCC)n1
InChIInChI=1S/C12H22N2OS/c1-4-13-8-10(3)11-9-16-12(14-11)6-7-15-5-2/h9-10,13H,4-8H2,1-3H3
InChIKeyRUUWJGIWQSDYBT-UHFFFAOYSA-N
MW242.39 g/mol
LogP2.44
Rot. Bonds8

About 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine

2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine (PubChem CID 106815876) has the molecular formula C12H22N2OS and a molecular weight of 242.39 g/mol. Its IUPAC name is 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine.

Molecular Properties

Compound Name2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine
PubChem CID106815876
Molecular FormulaC12H22N2OS
Molecular Weight242.39 g/mol
Exact Mass242.15
IUPAC Name2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine
SMILESCCNCC(C)c1csc(CCOCC)n1
InChIInChI=1S/C12H22N2OS/c1-4-13-8-10(3)11-9-16-12(14-11)6-7-15-5-2/h9-10,13H,4-8H2,1-3H3
InChIKeyRUUWJGIWQSDYBT-UHFFFAOYSA-N
XLogP2.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine?
The IUPAC name of 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine (CID 106815876) is 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine.
What is the SMILES notation for 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine?
The canonical SMILES for 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine is CCNCC(C)c1csc(CCOCC)n1.
What is the InChIKey of 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine?
The InChIKey is RUUWJGIWQSDYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2OS/c1-4-13-8-10(3)11-9-16-12(14-11)6-7-15-5-2/h9-10,13H,4-8H2,1-3H3.
What are the key properties of 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine?
2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine has a molecular weight of 242.39 g/mol, XLogP of 2.44, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-ethoxyethyl)-1,3-thiazol-4-yl]-N-ethylpropan-1-amine is sourced from PubChem (CID 106815876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).