cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one

C9H20OSi2 — CID 11074423

IUPACcis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one
SMILESC[Si](C)(C)[C@@H]1C(=O)[C@@H]1[Si](C)(C)C
InChIInChI=1S/C9H20OSi2/c1-11(2,3)8-7(10)9(8)12(4,5)6/h8-9H,1-6H3/t8-,9+
InChIKeyNHESVMBCDVPBOM-DTORHVGOSA-N
MW200.43 g/mol
LogP2.99
Rot. Bonds2

About cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one

cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one (PubChem CID 11074423) has the molecular formula C9H20OSi2 and a molecular weight of 200.43 g/mol. Its IUPAC name is cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one.

Molecular Properties

Compound Namecis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one
PubChem CID11074423
Molecular FormulaC9H20OSi2
Molecular Weight200.43 g/mol
Exact Mass200.11
IUPAC Namecis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one
SMILESC[Si](C)(C)[C@@H]1C(=O)[C@@H]1[Si](C)(C)C
InChIInChI=1S/C9H20OSi2/c1-11(2,3)8-7(10)9(8)12(4,5)6/h8-9H,1-6H3/t8-,9+
InChIKeyNHESVMBCDVPBOM-DTORHVGOSA-N
XLogP2.99
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.43
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one 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

3-Pentanone, 1,5-bis(trimethylsilyl)-
CID 11481640
2-(Trimethylsilyl)cyclopropan-1-one
CID 12536476
1-(Trimethylsilyl)butan-2-one
CID 13225580
4-(Trimethylsilyl)-2-butanone
CID 13407685
1-Triethylsilylpropan-2-one
CID 15033603
2-Trimethylsilylpentan-3-one
CID 12465007
2-Tri(propan-2-yl)silylpentan-3-one
CID 13352597
cis-(2R,3S)-2,3-bis[diethyl(methyl)silyl]cyclopropan-1-one
CID 13807104
4-Triethyl-silylbutan-2-one
CID 129791444
4,4-Bis(triethylsilyl)butan-2-one
CID 135021306
4-Tris(trimethylsilyl)silylbutan-2-one
CID 11738676
1-Tri(propan-2-yl)silylpropan-2-one
CID 121008261

Frequently Asked Questions

What is the IUPAC name of cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one?
The IUPAC name of cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one (CID 11074423) is cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one.
What is the SMILES notation for cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one?
The canonical SMILES for cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one is C[Si](C)(C)[C@@H]1C(=O)[C@@H]1[Si](C)(C)C.
What is the InChIKey of cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one?
The InChIKey is NHESVMBCDVPBOM-DTORHVGOSA-N. The full InChI is InChI=1S/C9H20OSi2/c1-11(2,3)8-7(10)9(8)12(4,5)6/h8-9H,1-6H3/t8-,9+.
What are the key properties of cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one?
cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one has a molecular weight of 200.43 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2S,3R)-2,3-bis(trimethylsilyl)cyclopropan-1-one is sourced from PubChem (CID 11074423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).