(2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one

C11H24OSi — CID 11745677

IUPAC(2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one
SMILESCCC(=O)[C@@H](C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-10(12)9(2)13(6,7)11(3,4)5/h9H,8H2,1-7H3/t9-/m1/s1
InChIKeyKLBJMVUJURCTEG-SECBINFHSA-N
MW200.40 g/mol
LogP3.86
Rot. Bonds3

About (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one

(2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one (PubChem CID 11745677) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one
PubChem CID11745677
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name(2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one
SMILESCCC(=O)[C@@H](C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-8-10(12)9(2)13(6,7)11(3,4)5/h9H,8H2,1-7H3/t9-/m1/s1
InChIKeyKLBJMVUJURCTEG-SECBINFHSA-N
XLogP3.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,3-Dimethyl-1-trimethylsilylbutan-2-one
CID 13540822
6-Trimethylsilylhexan-4-one
CID 14112750
1-Trimethylsilylpentan-2-one
CID 12457306
2-[Tert-butyl(dimethyl)silyl]pentan-3-one
CID 13775509
2-[Tert-butyl(dimethyl)silyl]hexan-3-one
CID 15033613
3-Pentanone, 1,5-bis(trimethylsilyl)-
CID 11481640
1-(Trimethylsilyl)butan-2-one
CID 13225580
4-(Trimethylsilyl)-2-butanone
CID 13407685
1-Triethylsilylpropan-2-one
CID 15033603
Butyldimethylsilylpentadione
CID 87854103
Trimethylsilylacetylaceton
CID 88280243
(2R,4S)-2-[tert-butyl(dimethyl)silyl]-4-fluoropentan-3-one
CID 15522414

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one?
The IUPAC name of (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one (CID 11745677) is (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one.
What is the SMILES notation for (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one?
The canonical SMILES for (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one is CCC(=O)[C@@H](C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one?
The InChIKey is KLBJMVUJURCTEG-SECBINFHSA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-10(12)9(2)13(6,7)11(3,4)5/h9H,8H2,1-7H3/t9-/m1/s1.
What are the key properties of (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one?
(2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one has a molecular weight of 200.40 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(dimethyl)silyl]pentan-3-one is sourced from PubChem (CID 11745677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).