(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one

C14H28O2Si — CID 102329905

IUPAC(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one
SMILESC=C[C@@H](C)[C@@H](CC(C)=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-9-11(2)13(10-12(3)15)16-17(7,8)14(4,5)6/h9,11,13H,1,10H2,2-8H3/t11-,13-/m1/s1
InChIKeyPBFJYDVFQHQOTR-DGCLKSJQSA-N
MW256.46 g/mol
LogP4.18
Rot. Bonds6

About (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one

(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one (PubChem CID 102329905) has the molecular formula C14H28O2Si and a molecular weight of 256.46 g/mol. Its IUPAC name is (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one.

Molecular Properties

Compound Name(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one
PubChem CID102329905
Molecular FormulaC14H28O2Si
Molecular Weight256.46 g/mol
Exact Mass256.19
IUPAC Name(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one
SMILESC=C[C@@H](C)[C@@H](CC(C)=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H28O2Si/c1-9-11(2)13(10-12(3)15)16-17(7,8)14(4,5)6/h9,11,13H,1,10H2,2-8H3/t11-,13-/m1/s1
InChIKeyPBFJYDVFQHQOTR-DGCLKSJQSA-N
XLogP4.18
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-5-enal
CID 88194273
(2S,3R)-2-methyl-3-tri(propan-2-yl)silyloxyhept-6-enal
CID 10968548
(4S,5S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylhept-1-en-3-one
CID 51002595
(2R,3R,4S)-3-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylhex-5-enal
CID 102111757
(3S)-3-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylhex-5-enal
CID 134838803
(E,4R)-4-[tert-butyl(dimethyl)silyl]oxy-7-iodo-3,3-dimethylhept-6-en-2-one
CID 134856833
(3S,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-6-en-2-one
CID 134857529
(4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylhepta-1,6-dien-3-one
CID 134859610
1-[1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-enyl]cyclopropyl]ethanone
CID 134870674
(3R,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethylhept-6-en-2-one
CID 134970294
(2S,3R)-2-methyl-3-triethylsilyloxyhex-5-enal
CID 135041296
(2R,3R,4R)-2,4-dimethyl-3-triethylsilyloxyhex-5-enal
CID 138979488

Frequently Asked Questions

What is the IUPAC name of (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one?
The IUPAC name of (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one (CID 102329905) is (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one.
What is the SMILES notation for (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one?
The canonical SMILES for (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one is C=C[C@@H](C)[C@@H](CC(C)=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one?
The InChIKey is PBFJYDVFQHQOTR-DGCLKSJQSA-N. The full InChI is InChI=1S/C14H28O2Si/c1-9-11(2)13(10-12(3)15)16-17(7,8)14(4,5)6/h9,11,13H,1,10H2,2-8H3/t11-,13-/m1/s1.
What are the key properties of (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one?
(4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one has a molecular weight of 256.46 g/mol, XLogP of 4.18, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-methylhept-6-en-2-one is sourced from PubChem (CID 102329905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).