dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane

C13H29NO3Si — CID 67336555

IUPACdihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane
SMILESCC1(C)CC(OCCC[Si](C)(O)O)CC(C)(C)N1
InChIInChI=1S/C13H29NO3Si/c1-12(2)9-11(10-13(3,4)14-12)17-7-6-8-18(5,15)16/h11,14-16H,6-10H2,1-5H3
InChIKeyBXJOYALXIDEWIU-UHFFFAOYSA-N
MW275.46 g/mol
LogP1.76
Rot. Bonds5

About dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane

dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane (PubChem CID 67336555) has the molecular formula C13H29NO3Si and a molecular weight of 275.46 g/mol. Its IUPAC name is dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane.

Molecular Properties

Compound Namedihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane
PubChem CID67336555
Molecular FormulaC13H29NO3Si
Molecular Weight275.46 g/mol
Exact Mass275.19
IUPAC Namedihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane
SMILESCC1(C)CC(OCCC[Si](C)(O)O)CC(C)(C)N1
InChIInChI=1S/C13H29NO3Si/c1-12(2)9-11(10-13(3,4)14-12)17-7-6-8-18(5,15)16/h11,14-16H,6-10H2,1-5H3
InChIKeyBXJOYALXIDEWIU-UHFFFAOYSA-N
XLogP1.76
TPSA61.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.46
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane 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 dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane?
The IUPAC name of dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane (CID 67336555) is dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane.
What is the SMILES notation for dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane?
The canonical SMILES for dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane is CC1(C)CC(OCCC[Si](C)(O)O)CC(C)(C)N1.
What is the InChIKey of dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane?
The InChIKey is BXJOYALXIDEWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO3Si/c1-12(2)9-11(10-13(3,4)14-12)17-7-6-8-18(5,15)16/h11,14-16H,6-10H2,1-5H3.
What are the key properties of dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane?
dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane has a molecular weight of 275.46 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-methyl-[3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropyl]silane is sourced from PubChem (CID 67336555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).