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

C11H23N3S — CID 43199704

IUPACN,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
SMILESCN1CCC(N(C)CC2CSCN2)CC1
InChIInChI=1S/C11H23N3S/c1-13-5-3-11(4-6-13)14(2)7-10-8-15-9-12-10/h10-12H,3-9H2,1-2H3
InChIKeyCSBCEZMCJKFSQS-UHFFFAOYSA-N
MW229.39 g/mol
LogP0.67
Rot. Bonds3

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

N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine (PubChem CID 43199704) has the molecular formula C11H23N3S and a molecular weight of 229.39 g/mol. Its IUPAC name is N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
PubChem CID43199704
Molecular FormulaC11H23N3S
Molecular Weight229.39 g/mol
Exact Mass229.16
IUPAC NameN,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
SMILESCN1CCC(N(C)CC2CSCN2)CC1
InChIInChI=1S/C11H23N3S/c1-13-5-3-11(4-6-13)14(2)7-10-8-15-9-12-10/h10-12H,3-9H2,1-2H3
InChIKeyCSBCEZMCJKFSQS-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

N,N-dimethyl-1-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine
CID 43586140
N,1-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]piperidin-4-amine
CID 59369351
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclopropanamine
CID 138723132
N-methyl-1-(1-methylpyrrolidin-3-yl)-N-(thiomorpholin-3-ylmethyl)methanamine
CID 82917200
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-1,3-thiazolidine-4-carboxamide
CID 63234484
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]azetidin-3-amine
CID 63236886
N-[(4-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 60850713
N,1-dimethyl-N-[(3,3,5,5-tetramethylpiperidin-4-yl)methyl]piperidin-4-amine
CID 20644696
carbanide;N,1-dimethyl-N-(piperidin-1-id-4-ylmethyl)piperidin-4-amine;ethane;yttrium
CID 166112944
4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 115239845
N-methyl-4-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]-N-(1-methylpiperidin-4-yl)piperidin-3-amine
CID 82565125
N-[(2-aminocyclohexyl)methyl]-N,1-dimethylpiperidin-4-amine
CID 62615296

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
The IUPAC name of N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine (CID 43199704) is N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine is CN1CCC(N(C)CC2CSCN2)CC1.
What is the InChIKey of N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
The InChIKey is CSBCEZMCJKFSQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3S/c1-13-5-3-11(4-6-13)14(2)7-10-8-15-9-12-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine?
N,1-dimethyl-N-(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,1-dimethyl-N-(1,3-thiazolidin-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 43199704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).