2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine

C11H18N2OS — CID 80681111

IUPAC2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine
SMILESCC1(c2nc(CCN)cs2)CCCCO1
InChIInChI=1S/C11H18N2OS/c1-11(5-2-3-7-14-11)10-13-9(4-6-12)8-15-10/h8H,2-7,12H2,1H3
InChIKeyGQEIVWOLDGJYOL-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.06
Rot. Bonds3

About 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine

2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine (PubChem CID 80681111) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine
PubChem CID80681111
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine
SMILESCC1(c2nc(CCN)cs2)CCCCO1
InChIInChI=1S/C11H18N2OS/c1-11(5-2-3-7-14-11)10-13-9(4-6-12)8-15-10/h8H,2-7,12H2,1H3
InChIKeyGQEIVWOLDGJYOL-UHFFFAOYSA-N
XLogP2.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine?
The IUPAC name of 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine (CID 80681111) is 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine.
What is the SMILES notation for 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine?
The canonical SMILES for 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine is CC1(c2nc(CCN)cs2)CCCCO1.
What is the InChIKey of 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine?
The InChIKey is GQEIVWOLDGJYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-11(5-2-3-7-14-11)10-13-9(4-6-12)8-15-10/h8H,2-7,12H2,1H3.
What are the key properties of 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine?
2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine has a molecular weight of 226.34 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methyloxan-2-yl)-1,3-thiazol-4-yl]ethanamine is sourced from PubChem (CID 80681111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).