4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine

C10H20N2S — CID 28787643

IUPAC4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine
SMILESC1CC[C@H](CN2CCSCC2)NC1
InChIInChI=1S/C10H20N2S/c1-2-4-11-10(3-1)9-12-5-7-13-8-6-12/h10-11H,1-9H2/t10-/m1/s1
InChIKeyTUIXDAZMOPIOKB-SNVBAGLBSA-N
MW200.35 g/mol
LogP1.18
Rot. Bonds2

About 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine

4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine (PubChem CID 28787643) has the molecular formula C10H20N2S and a molecular weight of 200.35 g/mol. Its IUPAC name is 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine.

Molecular Properties

Compound Name4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine
PubChem CID28787643
Molecular FormulaC10H20N2S
Molecular Weight200.35 g/mol
Exact Mass200.13
IUPAC Name4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine
SMILESC1CC[C@H](CN2CCSCC2)NC1
InChIInChI=1S/C10H20N2S/c1-2-4-11-10(3-1)9-12-5-7-13-8-6-12/h10-11H,1-9H2/t10-/m1/s1
InChIKeyTUIXDAZMOPIOKB-SNVBAGLBSA-N
XLogP1.18
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(azetidin-2-ylmethyl)-1,4-thiazepane
CID 131023163
7,7-dimethyl-4-(piperidin-2-ylmethyl)-1,4-thiazepane
CID 107455308
1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol
CID 86323612
4-methyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141723
2-[4-[[(2S)-piperidin-2-yl]methyl]piperazin-1-yl]ethanol
CID 97109268
1-(pyrrolidin-2-ylmethyl)piperazine
CID 53406264
2-[4-(piperidin-2-ylmethyl)piperazin-1-yl]ethanol;hydrochloride
CID 156593490
2-[4-(piperidin-2-ylmethyl)piperazin-1-yl]ethanol;dihydrochloride
CID 53408908
1-(piperidin-2-ylmethyl)-4-(2,2,2-trifluoroethyl)piperazine
CID 55139612
7,7-dimethyl-4-(pyrrolidin-2-ylmethyl)-1,4-thiazepane
CID 107455301
1-(azepan-2-ylmethyl)-4-methylazepane
CID 64570778
2-[(4-methoxypiperidin-1-yl)methyl]azepane
CID 64569369

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine?
The IUPAC name of 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine (CID 28787643) is 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine.
What is the SMILES notation for 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine?
The canonical SMILES for 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine is C1CC[C@H](CN2CCSCC2)NC1.
What is the InChIKey of 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine?
The InChIKey is TUIXDAZMOPIOKB-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20N2S/c1-2-4-11-10(3-1)9-12-5-7-13-8-6-12/h10-11H,1-9H2/t10-/m1/s1.
What are the key properties of 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine?
4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine has a molecular weight of 200.35 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-piperidin-2-yl]methyl]thiomorpholine is sourced from PubChem (CID 28787643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).