cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol

C15H24O2Si — CID 10956424

IUPACcis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol
SMILESCC(C)[C@]1(O)C[C@]1(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H24O2Si/c1-12(2)14(16)11-15(14,17-18(3,4)5)13-9-7-6-8-10-13/h6-10,12,16H,11H2,1-5H3/t14-,15+/m1/s1
InChIKeyHQLLIMHCHXEMRM-CABCVRRESA-N
MW264.44 g/mol
LogP3.52
Rot. Bonds4

About cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol

cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol (PubChem CID 10956424) has the molecular formula C15H24O2Si and a molecular weight of 264.44 g/mol. Its IUPAC name is cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol
PubChem CID10956424
Molecular FormulaC15H24O2Si
Molecular Weight264.44 g/mol
Exact Mass264.15
IUPAC Namecis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol
SMILESCC(C)[C@]1(O)C[C@]1(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H24O2Si/c1-12(2)14(16)11-15(14,17-18(3,4)5)13-9-7-6-8-10-13/h6-10,12,16H,11H2,1-5H3/t14-,15+/m1/s1
InChIKeyHQLLIMHCHXEMRM-CABCVRRESA-N
XLogP3.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-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 cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol?
The IUPAC name of cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol (CID 10956424) is cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol is CC(C)[C@]1(O)C[C@]1(O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol?
The InChIKey is HQLLIMHCHXEMRM-CABCVRRESA-N. The full InChI is InChI=1S/C15H24O2Si/c1-12(2)14(16)11-15(14,17-18(3,4)5)13-9-7-6-8-10-13/h6-10,12,16H,11H2,1-5H3/t14-,15+/m1/s1.
What are the key properties of cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol?
cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol has a molecular weight of 264.44 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-phenyl-1-propan-2-yl-2-trimethylsilyloxycyclopropan-1-ol is sourced from PubChem (CID 10956424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).