tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane

C30H58O4Si2 — CID 15883108

IUPACtri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane
SMILESCC(C)[Si](OC[C@@H]1CCC=C(C2=CCC[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O2)O1)(C(C)C)C(C)C
InChIInChI=1S/C30H58O4Si2/c1-21(2)35(22(3)4,23(5)6)31-19-27-15-13-17-29(33-27)30-18-14-16-28(34-30)20-32-36(24(7)8,25(9)10)26(11)12/h17-18,21-28H,13-16,19-20H2,1-12H3/t27-,28-/m0/s1
InChIKeyXQPRSEVAAJTXBB-NSOVKSMOSA-N
MW538.96 g/mol
LogP9.50
Rot. Bonds13

About tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane

tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane (PubChem CID 15883108) has the molecular formula C30H58O4Si2 and a molecular weight of 538.96 g/mol. Its IUPAC name is tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane.

Molecular Properties

Compound Nametri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane
PubChem CID15883108
Molecular FormulaC30H58O4Si2
Molecular Weight538.96 g/mol
Exact Mass538.39
IUPAC Nametri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane
SMILESCC(C)[Si](OC[C@@H]1CCC=C(C2=CCC[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O2)O1)(C(C)C)C(C)C
InChIInChI=1S/C30H58O4Si2/c1-21(2)35(22(3)4,23(5)6)31-19-27-15-13-17-29(33-27)30-18-14-16-28(34-30)20-32-36(24(7)8,25(9)10)26(11)12/h17-18,21-28H,13-16,19-20H2,1-12H3/t27-,28-/m0/s1
InChIKeyXQPRSEVAAJTXBB-NSOVKSMOSA-N
XLogP9.50
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.96
LogP ≤ 59.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane with MolForge

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Launch Full Analysis

Related Compounds

tert-butyl-[[(2R)-6-[[(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-3,6-dihydro-2H-pyran-6-yl]methyl]-4-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane
CID 134930747
tri(propan-2-yl)-[[(2R)-6-[(2R)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane
CID 10875203
tert-butyl-[[(2R,6R)-6-[[(2R,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-3,6-dihydro-2H-pyran-6-yl]methyl]-4-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane
CID 11049329
[[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium;carbon monoxide
CID 11051104
[[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium
CID 11051105
[(2Z)-1-ethoxy-2-[(2R,3S)-3-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-2,3-dihydropyran-6-ylidene]ethylidene]chromium
CID 11093739
[[(2R,3R,4R)-3,4-bis[tri(propan-2-yl)silyloxy]-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-methoxymethylidene]chromium;carbon monoxide
CID 11158735

Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane?
The IUPAC name of tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane (CID 15883108) is tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane.
What is the SMILES notation for tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane?
The canonical SMILES for tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane is CC(C)[Si](OC[C@@H]1CCC=C(C2=CCC[C@@H](CO[Si](C(C)C)(C(C)C)C(C)C)O2)O1)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane?
The InChIKey is XQPRSEVAAJTXBB-NSOVKSMOSA-N. The full InChI is InChI=1S/C30H58O4Si2/c1-21(2)35(22(3)4,23(5)6)31-19-27-15-13-17-29(33-27)30-18-14-16-28(34-30)20-32-36(24(7)8,25(9)10)26(11)12/h17-18,21-28H,13-16,19-20H2,1-12H3/t27-,28-/m0/s1.
What are the key properties of tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane?
tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane has a molecular weight of 538.96 g/mol, XLogP of 9.50, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)-[[(2S)-6-[(2S)-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-6-yl]-3,4-dihydro-2H-pyran-2-yl]methoxy]silane is sourced from PubChem (CID 15883108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).