trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane

C22H48O4Si2 — CID 135020679

IUPACtrimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane
SMILESCC(C)[Si](OC[C@H](OCOCC[Si](C)(C)C)[C@@H](C)[C@H]1O[C@H]1C)(C(C)C)C(C)C
InChIInChI=1S/C22H48O4Si2/c1-16(2)28(17(3)4,18(5)6)25-14-21(19(7)22-20(8)26-22)24-15-23-12-13-27(9,10)11/h16-22H,12-15H2,1-11H3/t19-,20+,21+,22-/m1/s1
InChIKeyDTVXOSAOUZJVLN-CLAROIROSA-N
MW432.79 g/mol
LogP6.30
Rot. Bonds14

About trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane

trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane (PubChem CID 135020679) has the molecular formula C22H48O4Si2 and a molecular weight of 432.79 g/mol. Its IUPAC name is trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane
PubChem CID135020679
Molecular FormulaC22H48O4Si2
Molecular Weight432.79 g/mol
Exact Mass432.31
IUPAC Nametrimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane
SMILESCC(C)[Si](OC[C@H](OCOCC[Si](C)(C)C)[C@@H](C)[C@H]1O[C@H]1C)(C(C)C)C(C)C
InChIInChI=1S/C22H48O4Si2/c1-16(2)28(17(3)4,18(5)6)25-14-21(19(7)22-20(8)26-22)24-15-23-12-13-27(9,10)11/h16-22H,12-15H2,1-11H3/t19-,20+,21+,22-/m1/s1
InChIKeyDTVXOSAOUZJVLN-CLAROIROSA-N
XLogP6.30
TPSA40.22 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.79
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane?
The IUPAC name of trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane (CID 135020679) is trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane.
What is the SMILES notation for trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane?
The canonical SMILES for trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane is CC(C)[Si](OC[C@H](OCOCC[Si](C)(C)C)[C@@H](C)[C@H]1O[C@H]1C)(C(C)C)C(C)C.
What is the InChIKey of trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane?
The InChIKey is DTVXOSAOUZJVLN-CLAROIROSA-N. The full InChI is InChI=1S/C22H48O4Si2/c1-16(2)28(17(3)4,18(5)6)25-14-21(19(7)22-20(8)26-22)24-15-23-12-13-27(9,10)11/h16-22H,12-15H2,1-11H3/t19-,20+,21+,22-/m1/s1.
What are the key properties of trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane?
trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane has a molecular weight of 432.79 g/mol, XLogP of 6.30, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-[[(2R,3R)-3-[(2R,3S)-3-methyloxiran-2-yl]-1-tri(propan-2-yl)silyloxybutan-2-yl]oxymethoxy]ethyl]silane is sourced from PubChem (CID 135020679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).