morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone

C16H24N2O2S — CID 95708561

IUPACmorpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
SMILESO=C(N1CCOCC1)N1CCCC[C@H]1CCc1cccs1
InChIInChI=1S/C16H24N2O2S/c19-16(17-9-11-20-12-10-17)18-8-2-1-4-14(18)6-7-15-5-3-13-21-15/h3,5,13-14H,1-2,4,6-12H2/t14-/m0/s1
InChIKeySPKHSUAGNIQHKG-AWEZNQCLSA-N
MW308.45 g/mol
LogP2.99
Rot. Bonds3

About morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone

morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone (PubChem CID 95708561) has the molecular formula C16H24N2O2S and a molecular weight of 308.45 g/mol. Its IUPAC name is morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
PubChem CID95708561
Molecular FormulaC16H24N2O2S
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Namemorpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
SMILESO=C(N1CCOCC1)N1CCCC[C@H]1CCc1cccs1
InChIInChI=1S/C16H24N2O2S/c19-16(17-9-11-20-12-10-17)18-8-2-1-4-14(18)6-7-15-5-3-13-21-15/h3,5,13-14H,1-2,4,6-12H2/t14-/m0/s1
InChIKeySPKHSUAGNIQHKG-AWEZNQCLSA-N
XLogP2.99
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-4-yl-[4-[2-(2-thiophen-2-ylethyl)piperidine-1-carbonyl]phenyl]methanone
CID 131910259
(3-methyl-4-morpholin-4-ylphenyl)-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
CID 131914126
4-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]sulfonylmorpholine
CID 70727742
1H-pyrrol-3-yl-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
CID 131916813
(2-methyl-1,3-thiazol-4-yl)-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone
CID 70724327
2-[2-(2-thiophen-2-ylethyl)piperidine-1-carbonyl]benzonitrile
CID 70772329
(2R)-N-(2-methylsulfonylethyl)-2-(2-thiophen-2-ylethyl)piperidine-1-carboxamide
CID 126435167
6-[2-(2-thiophen-2-ylethyl)piperidine-1-carbonyl]-1H-pyrimidine-2,4-dione
CID 70733217
2-methyl-6-[2-(2-thiophen-2-ylethyl)piperidine-1-carbonyl]pyridazin-3-one
CID 45229333
5-[3-oxo-3-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]propyl]-1,2-oxazol-3-one
CID 70743338
3-(1-methylpyrazol-4-yl)-1-[2-(2-thiophen-2-ylethyl)piperidin-1-yl]propan-1-one
CID 70733559
(2R)-2-(2-hydroxyethyl)-N-(3-thiophen-2-ylpropyl)piperidine-1-carboxamide
CID 97335931

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone?
The IUPAC name of morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone (CID 95708561) is morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone?
The canonical SMILES for morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone is O=C(N1CCOCC1)N1CCCC[C@H]1CCc1cccs1.
What is the InChIKey of morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone?
The InChIKey is SPKHSUAGNIQHKG-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H24N2O2S/c19-16(17-9-11-20-12-10-17)18-8-2-1-4-14(18)6-7-15-5-3-13-21-15/h3,5,13-14H,1-2,4,6-12H2/t14-/m0/s1.
What are the key properties of morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone?
morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone has a molecular weight of 308.45 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[(2S)-2-(2-thiophen-2-ylethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 95708561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).