(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal

C11H22O2Si — CID 71414538

IUPAC(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal
SMILESC[C@H](C=CC=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h7-10H,1-6H3/t10-/m1/s1
InChIKeyMFEMTJAKNSWHBJ-SNVBAGLBSA-N
MW214.38 g/mol
LogP3.15
Rot. Bonds4

About (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal

(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal (PubChem CID 71414538) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal.

Molecular Properties

Compound Name(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal
PubChem CID71414538
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal
SMILESC[C@H](C=CC=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h7-10H,1-6H3/t10-/m1/s1
InChIKeyMFEMTJAKNSWHBJ-SNVBAGLBSA-N
XLogP3.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(2E,4S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-pentenal
CID 10512836
(E)-4-((tert-Butyldimethylsilyl)oxy)but-2-enal
CID 10536054
(E)-5-[tert-butyl(dimethyl)silyl]oxypent-2-enal
CID 11600961
4-{[tert-Butyl(dimethyl)silyl]oxy}but-2-enal
CID 71340532
(E)-5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-one
CID 10987642
(2E,4E,6R)-8-[tert-butyl(dimethyl)silyl]oxy-6-methoxyocta-2,4-dienal
CID 11140643
(Z,5R)-5-[tert-butyl(dimethyl)silyl]oxyhex-2-enal
CID 11206942
(E,4S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methylpent-2-enal
CID 11499590
(2E,4E)-7-[tert-butyl(dimethyl)silyl]oxyhepta-2,4-dienal
CID 11715676
(E)-6-tri(propan-2-yl)silyloxyhex-4-en-3-one
CID 24745033
(2E,4E)-6-[tert-butyl(dimethyl)silyl]oxy-3-methylhexa-2,4-dienal
CID 44254364
(6S,3E)-6-(Triethylsilyloxy)-3,7-octadien-2-one
CID 56946991

Frequently Asked Questions

What is the IUPAC name of (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal?
The IUPAC name of (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal (CID 71414538) is (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal.
What is the SMILES notation for (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal?
The canonical SMILES for (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal is C[C@H](C=CC=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal?
The InChIKey is MFEMTJAKNSWHBJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-10(8-7-9-12)13-14(5,6)11(2,3)4/h7-10H,1-6H3/t10-/m1/s1.
What are the key properties of (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal?
(4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal has a molecular weight of 214.38 g/mol, XLogP of 3.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-[tert-butyl(dimethyl)silyl]oxypent-2-enal is sourced from PubChem (CID 71414538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).