(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone

C11H15NO2S — CID 102830916

IUPAC(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone
SMILESCc1sccc1C(=O)C1CN(C)CCO1
InChIInChI=1S/C11H15NO2S/c1-8-9(3-6-15-8)11(13)10-7-12(2)4-5-14-10/h3,6,10H,4-5,7H2,1-2H3
InChIKeyRMDXCDBYWPJIQT-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.57
Rot. Bonds2

About (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone

(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone (PubChem CID 102830916) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone
PubChem CID102830916
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC Name(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone
SMILESCc1sccc1C(=O)C1CN(C)CCO1
InChIInChI=1S/C11H15NO2S/c1-8-9(3-6-15-8)11(13)10-7-12(2)4-5-14-10/h3,6,10H,4-5,7H2,1-2H3
InChIKeyRMDXCDBYWPJIQT-UHFFFAOYSA-N
XLogP1.57
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2,5-dimethylphenyl)-(4-methylmorpholin-2-yl)methanone
CID 79077705
(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanone
CID 79077414
(4-methylmorpholin-2-yl)-(4-methyl-3-pyridinyl)methanone
CID 79077110
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanone
CID 114601968
(3-fluoro-4-methylphenyl)-(4-methylmorpholin-2-yl)methanone
CID 107128362
(4-methylmorpholin-2-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 79078104
(4-methylmorpholin-2-yl)-(5-methyl-3-pyridinyl)methanone
CID 115374040
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
(2-amino-4-methyl-3-pyridinyl)-(4-methylmorpholin-2-yl)methanone
CID 79077803
1-(4-methylmorpholin-2-yl)-2-thiophen-3-ylethanone
CID 79078299
(4-methylmorpholine-2-carbonyl)-λ2-stannane
CID 174736409
(4-methylmorpholin-2-yl)-(2-propylpyrazol-3-yl)methanone
CID 79077309

Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone?
The IUPAC name of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone (CID 102830916) is (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone.
What is the SMILES notation for (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone?
The canonical SMILES for (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone is Cc1sccc1C(=O)C1CN(C)CCO1.
What is the InChIKey of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone?
The InChIKey is RMDXCDBYWPJIQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-8-9(3-6-15-8)11(13)10-7-12(2)4-5-14-10/h3,6,10H,4-5,7H2,1-2H3.
What are the key properties of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone?
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone has a molecular weight of 225.31 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone is sourced from PubChem (CID 102830916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).