N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine

C13H23N3OS — CID 79824289

IUPACN-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine
SMILESCCNC(Cc1nccs1)C1CN(CC)CCO1
InChIInChI=1S/C13H23N3OS/c1-3-14-11(9-13-15-5-8-18-13)12-10-16(4-2)6-7-17-12/h5,8,11-12,14H,3-4,6-7,9-10H2,1-2H3
InChIKeyGZMIFCTWMQNAOW-UHFFFAOYSA-N
MW269.41 g/mol
LogP1.38
Rot. Bonds6

About N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine

N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine (PubChem CID 79824289) has the molecular formula C13H23N3OS and a molecular weight of 269.41 g/mol. Its IUPAC name is N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine
PubChem CID79824289
Molecular FormulaC13H23N3OS
Molecular Weight269.41 g/mol
Exact Mass269.16
IUPAC NameN-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine
SMILESCCNC(Cc1nccs1)C1CN(CC)CCO1
InChIInChI=1S/C13H23N3OS/c1-3-14-11(9-13-15-5-8-18-13)12-10-16(4-2)6-7-17-12/h5,8,11-12,14H,3-4,6-7,9-10H2,1-2H3
InChIKeyGZMIFCTWMQNAOW-UHFFFAOYSA-N
XLogP1.38
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.41
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine (CID 79824289) is N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine is CCNC(Cc1nccs1)C1CN(CC)CCO1.
What is the InChIKey of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine?
The InChIKey is GZMIFCTWMQNAOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3OS/c1-3-14-11(9-13-15-5-8-18-13)12-10-16(4-2)6-7-17-12/h5,8,11-12,14H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine?
N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine has a molecular weight of 269.41 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-ethylmorpholin-2-yl)-2-(1,3-thiazol-2-yl)ethanamine is sourced from PubChem (CID 79824289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).