ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate

C15H22N2O2S — CID 115546254

IUPACethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate
SMILESCCOC(=O)c1cccc(N2CC(C)SC(C)C2)c1N
InChIInChI=1S/C15H22N2O2S/c1-4-19-15(18)12-6-5-7-13(14(12)16)17-8-10(2)20-11(3)9-17/h5-7,10-11H,4,8-9,16H2,1-3H3
InChIKeyJWVOEEUFMRWKIM-UHFFFAOYSA-N
MW294.42 g/mol
LogP2.78
Rot. Bonds3

About ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate

ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate (PubChem CID 115546254) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate.

Molecular Properties

Compound Nameethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate
PubChem CID115546254
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC Nameethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate
SMILESCCOC(=O)c1cccc(N2CC(C)SC(C)C2)c1N
InChIInChI=1S/C15H22N2O2S/c1-4-19-15(18)12-6-5-7-13(14(12)16)17-8-10(2)20-11(3)9-17/h5-7,10-11H,4,8-9,16H2,1-3H3
InChIKeyJWVOEEUFMRWKIM-UHFFFAOYSA-N
XLogP2.78
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethyl 2-amino-3-(3,4,5-trimethylpiperazin-1-yl)benzoate
CID 114539655
ethyl 2-amino-3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]benzoate
CID 115546701
ethyl 2-amino-3-(azocan-1-yl)benzoate
CID 115544638
ethyl 2-amino-3-(2,2,6-trimethylmorpholin-4-yl)benzoate
CID 115545734
ethyl 2-amino-3-(2-methylpyrrolidin-1-yl)benzoate
CID 115544087
ethyl 2-amino-3-(5-oxo-1,4-diazepan-1-yl)benzoate
CID 115546025
ethyl 2-amino-3-(3-methylthiomorpholin-4-yl)benzoate
CID 113333028
ethyl 2-amino-3-(2-methyl-3-oxopiperazin-1-yl)benzoate
CID 115546129
ethyl 2-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzoate
CID 115546031
ethyl 2-amino-3-(benzotriazol-1-yl)benzoate
CID 115546749
ethyl 2-amino-3-(2-ethylazepan-1-yl)benzoate
CID 104691272
methyl 2-amino-3-(4-methylpiperidin-1-yl)benzoate
CID 113332380

Frequently Asked Questions

What is the IUPAC name of ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate?
The IUPAC name of ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate (CID 115546254) is ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate.
What is the SMILES notation for ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate?
The canonical SMILES for ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate is CCOC(=O)c1cccc(N2CC(C)SC(C)C2)c1N.
What is the InChIKey of ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate?
The InChIKey is JWVOEEUFMRWKIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c1-4-19-15(18)12-6-5-7-13(14(12)16)17-8-10(2)20-11(3)9-17/h5-7,10-11H,4,8-9,16H2,1-3H3.
What are the key properties of ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate?
ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate has a molecular weight of 294.42 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-amino-3-(2,6-dimethylthiomorpholin-4-yl)benzoate is sourced from PubChem (CID 115546254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).