1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine

C17H29N3 — CID 114503274

IUPAC1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine
SMILESCc1cc(C)c(C(C)NC2CCN(C)CC2C)c(C)n1
InChIInChI=1S/C17H29N3/c1-11-9-13(3)18-14(4)17(11)15(5)19-16-7-8-20(6)10-12(16)2/h9,12,15-16,19H,7-8,10H2,1-6H3
InChIKeyGLXLTHACHHVLDI-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.00
Rot. Bonds3

About 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine

1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine (PubChem CID 114503274) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine
PubChem CID114503274
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine
SMILESCc1cc(C)c(C(C)NC2CCN(C)CC2C)c(C)n1
InChIInChI=1S/C17H29N3/c1-11-9-13(3)18-14(4)17(11)15(5)19-16-7-8-20(6)10-12(16)2/h9,12,15-16,19H,7-8,10H2,1-6H3
InChIKeyGLXLTHACHHVLDI-UHFFFAOYSA-N
XLogP3.00
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)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 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine?
The IUPAC name of 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine (CID 114503274) is 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine?
The canonical SMILES for 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine is Cc1cc(C)c(C(C)NC2CCN(C)CC2C)c(C)n1.
What is the InChIKey of 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine?
The InChIKey is GLXLTHACHHVLDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-11-9-13(3)18-14(4)17(11)15(5)19-16-7-8-20(6)10-12(16)2/h9,12,15-16,19H,7-8,10H2,1-6H3.
What are the key properties of 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine?
1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine has a molecular weight of 275.44 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]piperidin-4-amine is sourced from PubChem (CID 114503274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).