(4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane

C16H34O2Si — CID 15063086

IUPAC(4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane
SMILESCC(C)[C@H]1O[Si](C(C)C)(C(C)C)O[C@@H](C(C)C)C1C
InChIInChI=1S/C16H34O2Si/c1-10(2)15-14(9)16(11(3)4)18-19(17-15,12(5)6)13(7)8/h10-16H,1-9H3/t14?,15-,16+
InChIKeyOKSKILHKCGTPOT-MQVJKMGUSA-N
MW286.53 g/mol
LogP4.98
Rot. Bonds4

About (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane

(4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane (PubChem CID 15063086) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane.

Molecular Properties

Compound Name(4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane
PubChem CID15063086
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Name(4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane
SMILESCC(C)[C@H]1O[Si](C(C)C)(C(C)C)O[C@@H](C(C)C)C1C
InChIInChI=1S/C16H34O2Si/c1-10(2)15-14(9)16(11(3)4)18-19(17-15,12(5)6)13(7)8/h10-16H,1-9H3/t14?,15-,16+
InChIKeyOKSKILHKCGTPOT-MQVJKMGUSA-N
XLogP4.98
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane?
The IUPAC name of (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane (CID 15063086) is (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane.
What is the SMILES notation for (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane?
The canonical SMILES for (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane is CC(C)[C@H]1O[Si](C(C)C)(C(C)C)O[C@@H](C(C)C)C1C.
What is the InChIKey of (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane?
The InChIKey is OKSKILHKCGTPOT-MQVJKMGUSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-10(2)15-14(9)16(11(3)4)18-19(17-15,12(5)6)13(7)8/h10-16H,1-9H3/t14?,15-,16+.
What are the key properties of (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane?
(4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane has a molecular weight of 286.53 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,6R)-5-methyl-2,2,4,6-tetra(propan-2-yl)-1,3,2-dioxasilinane is sourced from PubChem (CID 15063086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).