2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine

C9H15N3OS — CID 83534009

IUPAC2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine
SMILESNCC(c1nccs1)N1CCOCC1
InChIInChI=1S/C9H15N3OS/c10-7-8(9-11-1-6-14-9)12-2-4-13-5-3-12/h1,6,8H,2-5,7,10H2
InChIKeyWGODWDYTAFVUFQ-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.48
Rot. Bonds3

About 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine

2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine (PubChem CID 83534009) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine
PubChem CID83534009
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine
SMILESNCC(c1nccs1)N1CCOCC1
InChIInChI=1S/C9H15N3OS/c10-7-8(9-11-1-6-14-9)12-2-4-13-5-3-12/h1,6,8H,2-5,7,10H2
InChIKeyWGODWDYTAFVUFQ-UHFFFAOYSA-N
XLogP0.48
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine (CID 83534009) is 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine is NCC(c1nccs1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is WGODWDYTAFVUFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c10-7-8(9-11-1-6-14-9)12-2-4-13-5-3-12/h1,6,8H,2-5,7,10H2.
What are the key properties of 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine?
2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 213.31 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-2-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 83534009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).