1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine

C12H21N3OS — CID 113451491

IUPAC1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCCN1CCOC(CNC)C1c1nc(C)cs1
InChIInChI=1S/C12H21N3OS/c1-4-15-5-6-16-10(7-13-3)11(15)12-14-9(2)8-17-12/h8,10-11,13H,4-7H2,1-3H3
InChIKeyUGCBPLCNPDTIMI-UHFFFAOYSA-N
MW255.39 g/mol
LogP1.43
Rot. Bonds4

About 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine

1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine (PubChem CID 113451491) has the molecular formula C12H21N3OS and a molecular weight of 255.39 g/mol. Its IUPAC name is 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine
PubChem CID113451491
Molecular FormulaC12H21N3OS
Molecular Weight255.39 g/mol
Exact Mass255.14
IUPAC Name1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine
SMILESCCN1CCOC(CNC)C1c1nc(C)cs1
InChIInChI=1S/C12H21N3OS/c1-4-15-5-6-16-10(7-13-3)11(15)12-14-9(2)8-17-12/h8,10-11,13H,4-7H2,1-3H3
InChIKeyUGCBPLCNPDTIMI-UHFFFAOYSA-N
XLogP1.43
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.39
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine (CID 113451491) is 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine is CCN1CCOC(CNC)C1c1nc(C)cs1.
What is the InChIKey of 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine?
The InChIKey is UGCBPLCNPDTIMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3OS/c1-4-15-5-6-16-10(7-13-3)11(15)12-14-9(2)8-17-12/h8,10-11,13H,4-7H2,1-3H3.
What are the key properties of 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine?
1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine has a molecular weight of 255.39 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethyl-3-(4-methyl-1,3-thiazol-2-yl)morpholin-2-yl]-N-methylmethanamine is sourced from PubChem (CID 113451491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).