N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine

C11H23N3S — CID 43586140

IUPACN,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CC2CSCN2)CC1
InChIInChI=1S/C11H23N3S/c1-13(2)11-3-5-14(6-4-11)7-10-8-15-9-12-10/h10-12H,3-9H2,1-2H3
InChIKeyUOXRIZFDPNRFRD-UHFFFAOYSA-N
MW229.39 g/mol
LogP0.67
Rot. Bonds3

About N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine

N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine (PubChem CID 43586140) has the molecular formula C11H23N3S and a molecular weight of 229.39 g/mol. Its IUPAC name is N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
PubChem CID43586140
Molecular FormulaC11H23N3S
Molecular Weight229.39 g/mol
Exact Mass229.16
IUPAC NameN,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CC2CSCN2)CC1
InChIInChI=1S/C11H23N3S/c1-13(2)11-3-5-14(6-4-11)7-10-8-15-9-12-10/h10-12H,3-9H2,1-2H3
InChIKeyUOXRIZFDPNRFRD-UHFFFAOYSA-N
XLogP0.67
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.39
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-methoxypiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43373036
4-[(4-ethylpiperazin-1-yl)methyl]-1,3-thiazolidine
CID 43199782
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
N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
CID 43199704
1-(cyclopropylmethyl)-N,N-dimethylpiperidin-4-amine
CID 121338360
2,2-dimethyl-4-(1,3-thiazolidin-4-ylmethyl)morpholine
CID 43592953
4-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43199796
N,N-diethyl-1-(thiomorpholin-3-ylmethyl)pyrrolidin-3-amine
CID 82916049
4-[(2-ethylpiperidin-1-yl)methyl]-1,3-thiazolidine
CID 43266591
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
CID 119958530
N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
CID 61364502

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine (CID 43586140) is N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine is CN(C)C1CCN(CC2CSCN2)CC1.
What is the InChIKey of N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
The InChIKey is UOXRIZFDPNRFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3S/c1-13(2)11-3-5-14(6-4-11)7-10-8-15-9-12-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine has a molecular weight of 229.39 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 43586140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).