4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine

C11H22N2S — CID 43266591

IUPAC4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine
SMILESCCC1CCCCN1CC1CSCN1
InChIInChI=1S/C11H22N2S/c1-2-11-5-3-4-6-13(11)7-10-8-14-9-12-10/h10-12H,2-9H2,1H3
InChIKeyPCKUSDVCMFUTMI-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.91
Rot. Bonds3

About 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine

4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine (PubChem CID 43266591) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine.

Molecular Properties

Compound Name4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine
PubChem CID43266591
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine
SMILESCCC1CCCCN1CC1CSCN1
InChIInChI=1S/C11H22N2S/c1-2-11-5-3-4-6-13(11)7-10-8-14-9-12-10/h10-12H,2-9H2,1H3
InChIKeyPCKUSDVCMFUTMI-UHFFFAOYSA-N
XLogP1.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 124678521
3-[2-(2-ethylpiperidin-1-yl)ethyl]thiomorpholine
CID 66422321
1,2-diethylpiperidine
CID 19604037
1-(cyclopentylmethyl)-2-ethylpyrrolidine
CID 130627690
4-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazolidine
CID 43199782
4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43199796
1-(cyclopropylmethyl)-2-ethylpyrrolidine
CID 59900579
N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
CID 43586140
(2R)-2-ethyl-1-[2-[(2S)-piperidin-2-yl]ethyl]piperidine
CID 28704997
(2S)-2-ethyl-1-[[(3S)-piperidin-3-yl]methyl]piperidine
CID 124814973
potassium (2-ethylpiperidin-1-yl)methyl-trifluoroboranuide
CID 63704887
[2-[(2-ethylazepan-1-yl)methyl]cyclohexyl]methanamine
CID 104690316

Frequently Asked Questions

What is the IUPAC name of 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
The IUPAC name of 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine (CID 43266591) is 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine.
What is the SMILES notation for 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
The canonical SMILES for 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine is CCC1CCCCN1CC1CSCN1.
What is the InChIKey of 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
The InChIKey is PCKUSDVCMFUTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-2-11-5-3-4-6-13(11)7-10-8-14-9-12-10/h10-12H,2-9H2,1H3.
What are the key properties of 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine?
4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine has a molecular weight of 214.38 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine is sourced from PubChem (CID 43266591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).