2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane

C13H27O2Si — CID 6329411

IUPAC—
SMILESCC(C)(C)[Si](OCC1CCCO1)C(C)(C)C
InChIInChI=1S/C13H27O2Si/c1-12(2,3)16(13(4,5)6)15-10-11-8-7-9-14-11/h11H,7-10H2,1-6H3
InChIKeySPHNSUSMEASBGB-UHFFFAOYSA-N
MW243.44 g/mol
LogP3.77
Rot. Bonds3

About 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane

2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane (PubChem CID 6329411) has the molecular formula C13H27O2Si and a molecular weight of 243.44 g/mol.

Molecular Properties

Compound Name2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane
PubChem CID6329411
Molecular FormulaC13H27O2Si
Molecular Weight243.44 g/mol
Exact Mass243.18
IUPAC Name—
SMILESCC(C)(C)[Si](OCC1CCCO1)C(C)(C)C
InChIInChI=1S/C13H27O2Si/c1-12(2,3)16(13(4,5)6)15-10-11-8-7-9-14-11/h11H,7-10H2,1-6H3
InChIKeySPHNSUSMEASBGB-UHFFFAOYSA-N
XLogP3.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.44
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(1-iodo-2-methylpropan-2-yl)oxymethyl]oxolane
CID 114773009
trimethyl(oxolan-2-ylmethoxy)silane
CID 551445
ethane;oxolan-2-ylmethoxythallium
CID 142985824
(2S)-2-(2,2-dimethylpropyl)oxolane
CID 58780523
oxolan-2-ylmethyl hypochlorite
CID 22491519
(2R)-2-(2,2-dimethylpropyl)oxolane
CID 58780469
(2R)-2-(sulfanyloxymethyl)oxolane
CID 139553525
tris(oxolan-2-ylmethoxy)methylsilane
CID 123161768
2-(2,2-dimethylpropyl)oxolane;ethane
CID 155737583
bis[[(2R)-oxolan-2-yl]methyl] [(2S)-oxolan-2-yl]methyl borate
CID 124629023
oxolan-2-ylmethyl (2S)-2-amino-3,3-dimethylbutanoate
CID 61279683
2-[(1-chloro-3-iodo-2-methylpropan-2-yl)oxymethyl]oxolane
CID 114773001

Frequently Asked Questions

What is the IUPAC name of 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane?
The IUPAC name of 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane (CID 6329411) is not available.
What is the SMILES notation for 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane?
The canonical SMILES for 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane is CC(C)(C)[Si](OCC1CCCO1)C(C)(C)C.
What is the InChIKey of 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane?
The InChIKey is SPHNSUSMEASBGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27O2Si/c1-12(2,3)16(13(4,5)6)15-10-11-8-7-9-14-11/h11H,7-10H2,1-6H3.
What are the key properties of 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane?
2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane has a molecular weight of 243.44 g/mol, XLogP of 3.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[Di(tert-butyl)silyloxymethyl]tetrahydrofurane is sourced from PubChem (CID 6329411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).