2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol

C9H20O2Si — CID 67276582

IUPAC2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol
SMILESCC(C)O[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C9H20O2Si/c1-7(2)11-12(4,5)8-6-9(8,3)10/h7-8,10H,6H2,1-5H3
InChIKeyXETUKSBHCOPQCH-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.14
Rot. Bonds3

About 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol

2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol (PubChem CID 67276582) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol
PubChem CID67276582
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Name2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol
SMILESCC(C)O[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C9H20O2Si/c1-7(2)11-12(4,5)8-6-9(8,3)10/h7-8,10H,6H2,1-5H3
InChIKeyXETUKSBHCOPQCH-UHFFFAOYSA-N
XLogP2.14
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol?
The IUPAC name of 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol (CID 67276582) is 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol.
What is the SMILES notation for 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol?
The canonical SMILES for 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol is CC(C)O[Si](C)(C)C1CC1(C)O.
What is the InChIKey of 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol?
The InChIKey is XETUKSBHCOPQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-7(2)11-12(4,5)8-6-9(8,3)10/h7-8,10H,6H2,1-5H3.
What are the key properties of 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol?
2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol has a molecular weight of 188.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(propan-2-yloxy)silyl]-1-methylcyclopropan-1-ol is sourced from PubChem (CID 67276582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).