3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol

C14H29N3O — CID 171359439

IUPAC3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol
SMILESCC1(C)CC(NC2CNCCC2O)CC(C)(C)N1
InChIInChI=1S/C14H29N3O/c1-13(2)7-10(8-14(3,4)17-13)16-11-9-15-6-5-12(11)18/h10-12,15-18H,5-9H2,1-4H3
InChIKeyWFIMJFCRDKGZFP-UHFFFAOYSA-N
MW255.41 g/mol
LogP0.61
Rot. Bonds2

About 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol

3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol (PubChem CID 171359439) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol.

Molecular Properties

Compound Name3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol
PubChem CID171359439
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol
SMILESCC1(C)CC(NC2CNCCC2O)CC(C)(C)N1
InChIInChI=1S/C14H29N3O/c1-13(2)7-10(8-14(3,4)17-13)16-11-9-15-6-5-12(11)18/h10-12,15-18H,5-9H2,1-4H3
InChIKeyWFIMJFCRDKGZFP-UHFFFAOYSA-N
XLogP0.61
TPSA56.32 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 50.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol 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 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol?
The IUPAC name of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol (CID 171359439) is 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol.
What is the SMILES notation for 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol?
The canonical SMILES for 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol is CC1(C)CC(NC2CNCCC2O)CC(C)(C)N1.
What is the InChIKey of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol?
The InChIKey is WFIMJFCRDKGZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-13(2)7-10(8-14(3,4)17-13)16-11-9-15-6-5-12(11)18/h10-12,15-18H,5-9H2,1-4H3.
What are the key properties of 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol?
3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol has a molecular weight of 255.41 g/mol, XLogP of 0.61, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]piperidin-4-ol is sourced from PubChem (CID 171359439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).