4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine

C10H20N2OS — CID 43373036

IUPAC4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine
SMILESCOC1CCN(CC2CSCN2)CC1
InChIInChI=1S/C10H20N2OS/c1-13-10-2-4-12(5-3-10)6-9-7-14-8-11-9/h9-11H,2-8H2,1H3
InChIKeyWSYBHXYXTGKRQO-UHFFFAOYSA-N
MW216.35 g/mol
LogP0.76
Rot. Bonds3

About 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine

4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine (PubChem CID 43373036) has the molecular formula C10H20N2OS and a molecular weight of 216.35 g/mol. Its IUPAC name is 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine.

Molecular Properties

Compound Name4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine
PubChem CID43373036
Molecular FormulaC10H20N2OS
Molecular Weight216.35 g/mol
Exact Mass216.13
IUPAC Name4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine
SMILESCOC1CCN(CC2CSCN2)CC1
InChIInChI=1S/C10H20N2OS/c1-13-10-2-4-12(5-3-10)6-9-7-14-8-11-9/h9-11H,2-8H2,1H3
InChIKeyWSYBHXYXTGKRQO-UHFFFAOYSA-N
XLogP0.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
CID 43586140
4-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazolidine
CID 43199782
2-[(4-methoxypiperidin-1-yl)methyl]azepane
CID 64569369
4-(1,3-thiazolidin-4-ylmethyl)-1,4-thiazinane 1,1-dioxide
CID 43581605
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-1,3-thiazolidine
CID 43620480
(4-methoxypiperidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 119275333
4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43199796
(4-methoxypiperidin-1-yl)methanamine
CID 129270206
4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43266591
1-[(4-methoxypyrrolidin-2-yl)methyl]-4-(pyrrolidin-1-ylmethyl)piperidine
CID 63008682
2-[(3-methoxypyrrolidin-1-yl)methyl]-4-methylpiperidine
CID 103534656
4-[(4-methoxypyrrolidin-2-yl)methyl]morpholine
CID 61214671

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine?
The IUPAC name of 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine (CID 43373036) is 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine.
What is the SMILES notation for 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine?
The canonical SMILES for 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine is COC1CCN(CC2CSCN2)CC1.
What is the InChIKey of 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine?
The InChIKey is WSYBHXYXTGKRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2OS/c1-13-10-2-4-12(5-3-10)6-9-7-14-8-11-9/h9-11H,2-8H2,1H3.
What are the key properties of 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine?
4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine has a molecular weight of 216.35 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine is sourced from PubChem (CID 43373036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).