1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol

C15H32N2O2 — CID 21249383

IUPAC1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol
SMILESCC(O)CN(CC(C)O)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2O2/c1-11(18)9-17(10-12(2)19)13-7-14(3,4)16-15(5,6)8-13/h11-13,16,18-19H,7-10H2,1-6H3
InChIKeyNDGKVQFGSVRBJD-UHFFFAOYSA-N
MW272.43 g/mol
LogP1.36
Rot. Bonds5

About 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol

1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol (PubChem CID 21249383) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol
PubChem CID21249383
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol
SMILESCC(O)CN(CC(C)O)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C15H32N2O2/c1-11(18)9-17(10-12(2)19)13-7-14(3,4)16-15(5,6)8-13/h11-13,16,18-19H,7-10H2,1-6H3
InChIKeyNDGKVQFGSVRBJD-UHFFFAOYSA-N
XLogP1.36
TPSA55.73 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 51.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-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 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol?
The IUPAC name of 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol (CID 21249383) is 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol.
What is the SMILES notation for 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol?
The canonical SMILES for 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol is CC(O)CN(CC(C)O)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol?
The InChIKey is NDGKVQFGSVRBJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-11(18)9-17(10-12(2)19)13-7-14(3,4)16-15(5,6)8-13/h11-13,16,18-19H,7-10H2,1-6H3.
What are the key properties of 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol?
1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol has a molecular weight of 272.43 g/mol, XLogP of 1.36, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-hydroxypropyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol is sourced from PubChem (CID 21249383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).