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

C11H24O2Si — CID 59000904

IUPAC[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1(CO)CC1
InChIInChI=1S/C11H24O2Si/c1-10(2,3)14(4,5)13-9-11(8-12)6-7-11/h12H,6-9H2,1-5H3
InChIKeyRYQZYGDRTDFDEF-UHFFFAOYSA-N
MW216.40 g/mol
LogP2.78
Rot. Bonds4

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

[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol (PubChem CID 59000904) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
PubChem CID59000904
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1(CO)CC1
InChIInChI=1S/C11H24O2Si/c1-10(2,3)14(4,5)13-9-11(8-12)6-7-11/h12H,6-9H2,1-5H3
InChIKeyRYQZYGDRTDFDEF-UHFFFAOYSA-N
XLogP2.78
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl-chloro-dimethylsilane;[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol;[1-(hydroxymethyl)cyclopropyl]methanol
CID 158962820
methyl [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanesulfonate
CID 175541314
1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-ol
CID 70362766
tert-butyl-[[3-[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-3-yl]methoxy]-dimethylsilane
CID 11710579
[(1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-fluoro-2-methylcyclopropyl]methanol
CID 16655222
tert-butyl-dimethyl-[(1-prop-2-ynylcyclobutyl)methoxy]silane
CID 165342832
tert-butyl 2-[2-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]ethylideneamino]acetate
CID 59249507
[3-[tert-butyl(dimethyl)silyl]oxy-1-(hydroxymethyl)cyclopentyl]methanol
CID 140956891
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl] formate
CID 88528246
[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4H-dithiin-3-yl]methanol
CID 23367133
3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxetan-3-amine
CID 171692296
[4-[(2-methylpropan-2-yl)oxymethyl]oxan-4-yl]methanol
CID 171453952

Frequently Asked Questions

What is the IUPAC name of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The IUPAC name of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol (CID 59000904) is [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol is CC(C)(C)[Si](C)(C)OCC1(CO)CC1.
What is the InChIKey of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
The InChIKey is RYQZYGDRTDFDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-10(2,3)14(4,5)13-9-11(8-12)6-7-11/h12H,6-9H2,1-5H3.
What are the key properties of [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol?
[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol has a molecular weight of 216.40 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol is sourced from PubChem (CID 59000904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).