2,3,5,6-tetramethylpiperidin-4-amine

C9H20N2 — CID 18683863

IUPAC2,3,5,6-tetramethylpiperidin-4-amine
SMILESCC1NC(C)C(C)C(N)C1C
InChIInChI=1S/C9H20N2/c1-5-7(3)11-8(4)6(2)9(5)10/h5-9,11H,10H2,1-4H3
InChIKeyIPCCDSSBDMWJKJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP0.97
Rot. Bonds

About 2,3,5,6-tetramethylpiperidin-4-amine

2,3,5,6-tetramethylpiperidin-4-amine (PubChem CID 18683863) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2,3,5,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound Name2,3,5,6-tetramethylpiperidin-4-amine
PubChem CID18683863
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2,3,5,6-tetramethylpiperidin-4-amine
SMILESCC1NC(C)C(C)C(N)C1C
InChIInChI=1S/C9H20N2/c1-5-7(3)11-8(4)6(2)9(5)10/h5-9,11H,10H2,1-4H3
InChIKeyIPCCDSSBDMWJKJ-UHFFFAOYSA-N
XLogP0.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3,5,6-tetramethylpiperidin-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 2,3,5,6-tetramethylpiperidin-4-amine?
The IUPAC name of 2,3,5,6-tetramethylpiperidin-4-amine (CID 18683863) is 2,3,5,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for 2,3,5,6-tetramethylpiperidin-4-amine?
The canonical SMILES for 2,3,5,6-tetramethylpiperidin-4-amine is CC1NC(C)C(C)C(N)C1C.
What is the InChIKey of 2,3,5,6-tetramethylpiperidin-4-amine?
The InChIKey is IPCCDSSBDMWJKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-5-7(3)11-8(4)6(2)9(5)10/h5-9,11H,10H2,1-4H3.
What are the key properties of 2,3,5,6-tetramethylpiperidin-4-amine?
2,3,5,6-tetramethylpiperidin-4-amine has a molecular weight of 156.27 g/mol, XLogP of 0.97, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 18683863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).