2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine

C15H27N3S — CID 43670213

IUPAC2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine
SMILESCc1nc(C(C)NC2CC(C)(C)NC(C)(C)C2)cs1
InChIInChI=1S/C15H27N3S/c1-10(13-9-19-11(2)17-13)16-12-7-14(3,4)18-15(5,6)8-12/h9-10,12,16,18H,7-8H2,1-6H3
InChIKeyWBAATMPPVGOGJJ-UHFFFAOYSA-N
MW281.47 g/mol
LogP3.41
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine (PubChem CID 43670213) has the molecular formula C15H27N3S and a molecular weight of 281.47 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine
PubChem CID43670213
Molecular FormulaC15H27N3S
Molecular Weight281.47 g/mol
Exact Mass281.19
IUPAC Name2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine
SMILESCc1nc(C(C)NC2CC(C)(C)NC(C)(C)C2)cs1
InChIInChI=1S/C15H27N3S/c1-10(13-9-19-11(2)17-13)16-12-7-14(3,4)18-15(5,6)8-12/h9-10,12,16,18H,7-8H2,1-6H3
InChIKeyWBAATMPPVGOGJJ-UHFFFAOYSA-N
XLogP3.41
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.47
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine (CID 43670213) is 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine is Cc1nc(C(C)NC2CC(C)(C)NC(C)(C)C2)cs1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
The InChIKey is WBAATMPPVGOGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3S/c1-10(13-9-19-11(2)17-13)16-12-7-14(3,4)18-15(5,6)8-12/h9-10,12,16,18H,7-8H2,1-6H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine has a molecular weight of 281.47 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 43670213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).