[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate

C11H22O3Si — CID 88528246

IUPAC[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate
SMILESCC(C)(C)[Si](C)(C)OCC1(OC=O)CC1
InChIInChI=1S/C11H22O3Si/c1-10(2,3)15(4,5)14-8-11(6-7-11)13-9-12/h9H,6-8H2,1-5H3
InChIKeyCGWMDJHVTNZLGF-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.71
Rot. Bonds5

About [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate

[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate (PubChem CID 88528246) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate.

Molecular Properties

Compound Name[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate
PubChem CID88528246
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate
SMILESCC(C)(C)[Si](C)(C)OCC1(OC=O)CC1
InChIInChI=1S/C11H22O3Si/c1-10(2,3)15(4,5)14-8-11(6-7-11)13-9-12/h9H,6-8H2,1-5H3
InChIKeyCGWMDJHVTNZLGF-UHFFFAOYSA-N
XLogP2.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-ol
CID 70362766
tert-butyl-dimethyl-[(1-prop-2-ynylcyclobutyl)methoxy]silane
CID 165342832
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
CID 59000904
methyl [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanesulfonate
CID 175541314
tert-butyl-[(2-ethyl-3,4-dihydropyran-2-yl)methoxy]-dimethylsilane
CID 58063687
tert-butyl-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-3-yl]methoxy]-dimethylsilane
CID 11710579
3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine
CID 171692296
tert-butyl-[[1-(2-cyclopropylethynyl)cyclobutyl]methoxy]-dimethylsilane
CID 155673269
tert-butyl-chloro-dimethylsilane;[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol;[1-(hydroxymethyl)cyclopropyl]methanol
CID 158962820
(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-undecyl-3H-pyran-6-one
CID 11486299
(3aS,7aR)-3a-[[tert-butyl(dimethyl)silyl]oxymethyl]-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one
CID 11130650
1-[1-[tert-butyl(dimethyl)silyl]oxycyclopropyl]propan-2-one
CID 123838797

Frequently Asked Questions

What is the IUPAC name of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate?
The IUPAC name of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate (CID 88528246) is [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate.
What is the SMILES notation for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate?
The canonical SMILES for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate is CC(C)(C)[Si](C)(C)OCC1(OC=O)CC1.
What is the InChIKey of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate?
The InChIKey is CGWMDJHVTNZLGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-10(2,3)15(4,5)14-8-11(6-7-11)13-9-12/h9H,6-8H2,1-5H3.
What are the key properties of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate?
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate has a molecular weight of 230.38 g/mol, XLogP of 2.71, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate is sourced from PubChem (CID 88528246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).