[(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine

C14H35NO4Si3 — CID 141476916

IUPAC[(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine
SMILESC[Si](C)(C)O[C@H]1O[C@H](CN)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C
InChIInChI=1S/C14H35NO4Si3/c1-20(2,3)17-12-11(10-15)16-14(19-22(7,8)9)13(12)18-21(4,5)6/h11-14H,10,15H2,1-9H3/t11-,12+,13-,14-/m1/s1
InChIKeyQJEVJVWNEGQICQ-XJFOESAGSA-N
MW365.70 g/mol
LogP2.96
Rot. Bonds7

About [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine

[(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine (PubChem CID 141476916) has the molecular formula C14H35NO4Si3 and a molecular weight of 365.70 g/mol. Its IUPAC name is [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine.

Molecular Properties

Compound Name[(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine
PubChem CID141476916
Molecular FormulaC14H35NO4Si3
Molecular Weight365.70 g/mol
Exact Mass365.19
IUPAC Name[(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine
SMILESC[Si](C)(C)O[C@H]1O[C@H](CN)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C
InChIInChI=1S/C14H35NO4Si3/c1-20(2,3)17-12-11(10-15)16-14(19-22(7,8)9)13(12)18-21(4,5)6/h11-14H,10,15H2,1-9H3/t11-,12+,13-,14-/m1/s1
InChIKeyQJEVJVWNEGQICQ-XJFOESAGSA-N
XLogP2.96
TPSA62.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.70
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine 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 [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine?
The IUPAC name of [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine (CID 141476916) is [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine.
What is the SMILES notation for [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine?
The canonical SMILES for [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine is C[Si](C)(C)O[C@H]1O[C@H](CN)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C.
What is the InChIKey of [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine?
The InChIKey is QJEVJVWNEGQICQ-XJFOESAGSA-N. The full InChI is InChI=1S/C14H35NO4Si3/c1-20(2,3)17-12-11(10-15)16-14(19-22(7,8)9)13(12)18-21(4,5)6/h11-14H,10,15H2,1-9H3/t11-,12+,13-,14-/m1/s1.
What are the key properties of [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine?
[(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine has a molecular weight of 365.70 g/mol, XLogP of 2.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,4R,5R)-3,4,5-tris(trimethylsilyloxy)oxolan-2-yl]methanamine is sourced from PubChem (CID 141476916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).