[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone

C10H18N2OS — CID 28787415

IUPAC[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone
SMILESO=C([C@H]1CCCCN1)N1CCSCC1
InChIInChI=1S/C10H18N2OS/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2/t9-/m1/s1
InChIKeyFMUZADAGLDMMFU-SECBINFHSA-N
MW214.33 g/mol
LogP0.70
Rot. Bonds1

About [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone

[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone (PubChem CID 28787415) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone.

Molecular Properties

Compound Name[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone
PubChem CID28787415
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone
SMILESO=C([C@H]1CCCCN1)N1CCSCC1
InChIInChI=1S/C10H18N2OS/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2/t9-/m1/s1
InChIKeyFMUZADAGLDMMFU-SECBINFHSA-N
XLogP0.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-2-yl(thiomorpholin-4-yl)methanone
CID 64563385
[(2S)-pyrrolidin-2-yl]-thiomorpholin-4-ylmethanone;hydrochloride
CID 66548475
azetidin-2-yl(1,4-thiazepan-4-yl)methanone
CID 130767550
1,2,5-dithiazepan-5-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 131153732
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
[(2S)-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone;hydrochloride
CID 70088371
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904
(4-aminopiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 154266528
[4-(dimethylamino)piperidin-1-yl]-[(2S)-piperidin-2-yl]methanone;dihydrochloride
CID 119958508

Frequently Asked Questions

What is the IUPAC name of [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone?
The IUPAC name of [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone (CID 28787415) is [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone.
What is the SMILES notation for [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone?
The canonical SMILES for [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone is O=C([C@H]1CCCCN1)N1CCSCC1.
What is the InChIKey of [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone?
The InChIKey is FMUZADAGLDMMFU-SECBINFHSA-N. The full InChI is InChI=1S/C10H18N2OS/c13-10(9-3-1-2-4-11-9)12-5-7-14-8-6-12/h9,11H,1-8H2/t9-/m1/s1.
What are the key properties of [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone?
[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone has a molecular weight of 214.33 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone is sourced from PubChem (CID 28787415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).