(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal

C15H30O2Si — CID 134930856

IUPAC(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal
SMILESC=C[C@](C)(C(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30O2Si/c1-10-15(7,12(2)3)13(11-16)17-18(8,9)14(4,5)6/h10-13H,1H2,2-9H3/t13-,15+/m0/s1
InChIKeyXXAPIMRFANIGSQ-DZGCQCFKSA-N
MW270.49 g/mol
LogP4.42
Rot. Bonds6

About (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal

(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal (PubChem CID 134930856) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal.

Molecular Properties

Compound Name(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal
PubChem CID134930856
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal
SMILESC=C[C@](C)(C(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30O2Si/c1-10-15(7,12(2)3)13(11-16)17-18(8,9)14(4,5)6/h10-13H,1H2,2-9H3/t13-,15+/m0/s1
InChIKeyXXAPIMRFANIGSQ-DZGCQCFKSA-N
XLogP4.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.42
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': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal 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

(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethylpent-4-enal
CID 134931119
(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-propan-2-ylpent-4-enal
CID 134992905
(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3,3-dimethylpent-4-enal
CID 10900819
(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhexanal
CID 134930661
(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethyl-3-methylpent-4-enal
CID 134931030
(2R,3R)-3-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxypent-4-enal
CID 134992612
(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3-methylhexanal
CID 134993133
(2R,3R)-3-tert-butyl-2-[tert-butyl(dimethyl)silyl]oxy-3-methylpent-4-enal
CID 134993139
(2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3,4-dimethylpent-4-enal
CID 10890088
4-[Tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-enal
CID 11129395
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2,4,4-trimethylhex-5-enal
CID 24179528
(2R,3R)-3-methyl-2-triethylsilyloxyhex-5-enal
CID 71531666

Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal?
The IUPAC name of (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal (CID 134930856) is (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal.
What is the SMILES notation for (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal?
The canonical SMILES for (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal is C=C[C@](C)(C(C)C)[C@H](C=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal?
The InChIKey is XXAPIMRFANIGSQ-DZGCQCFKSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-10-15(7,12(2)3)13(11-16)17-18(8,9)14(4,5)6/h10-13H,1H2,2-9H3/t13-,15+/m0/s1.
What are the key properties of (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal?
(2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal has a molecular weight of 270.49 g/mol, XLogP of 4.42, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-3-propan-2-ylpent-4-enal is sourced from PubChem (CID 134930856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).