[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone

C11H20N2OS — CID 11501046

IUPAC[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone
SMILESCC1(C)N[C@H](C(=O)N2CCCCC2)CS1
InChIInChI=1S/C11H20N2OS/c1-11(2)12-9(8-15-11)10(14)13-6-4-3-5-7-13/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyRUALHCFNVJMMOE-VIFPVBQESA-N
MW228.36 g/mol
LogP1.44
Rot. Bonds1

About [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone

[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone (PubChem CID 11501046) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone
PubChem CID11501046
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone
SMILESCC1(C)N[C@H](C(=O)N2CCCCC2)CS1
InChIInChI=1S/C11H20N2OS/c1-11(2)12-9(8-15-11)10(14)13-6-4-3-5-7-13/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyRUALHCFNVJMMOE-VIFPVBQESA-N
XLogP1.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Ngx-267
CID 10013505
N-cyclohexyl-2-(2-methyl-3,5-dioxothiomorpholin-4-yl)acetamide
CID 5157994
(2S)-aminobutyryl-L-proline 3-methylthiopropylamide
CID 11666411
Cyclo(-Met-Pro)
CID 6502027
Cyclo-Met-Pro-diketopiperazine
CID 6428989
(3R,8aR)-3-(2-methylsulfanylethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
CID 5325718
(4S)-2-dodecyl-N-octadecyl-1,3-thiazolidine-4-carboxamide
CID 44399774
N-cyclohexyl-2-(2,6-dimethyl-3,5-dioxothiomorpholin-4-yl)acetamide
CID 5059021
(4S)-3-[(2S)-2-[[(2S)-6-oxopiperidine-2-carbonyl]amino]pentanoyl]-1,3-thiazolidine-4-carboxamide
CID 13312552
N-pentan-3-yl-2-thiomorpholin-4-ylacetamide
CID 53523746
3-(Piperidine-1-carbonyl)-1,4-thiazepan-5-one
CID 71797995
1-[3-(Thian-4-ylamino)pyrrolidin-1-yl]propan-1-one
CID 71969178

Frequently Asked Questions

What is the IUPAC name of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
The IUPAC name of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone (CID 11501046) is [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone is CC1(C)N[C@H](C(=O)N2CCCCC2)CS1.
What is the InChIKey of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
The InChIKey is RUALHCFNVJMMOE-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2OS/c1-11(2)12-9(8-15-11)10(14)13-6-4-3-5-7-13/h9,12H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone?
[(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone has a molecular weight of 228.36 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-2,2-dimethyl-1,3-thiazolidin-4-yl]-piperidin-1-ylmethanone is sourced from PubChem (CID 11501046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).