(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal

C14H26O2Si — CID 10777366

IUPAC(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal
SMILESC=C[C@@H](CC=O)[C@@H](C=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26O2Si/c1-8-12(10-11-15)13(9-2)16-17(6,7)14(3,4)5/h8-9,11-13H,1-2,10H2,3-7H3/t12-,13+/m0/s1
InChIKeyOKSIASIOVXQGNC-QWHCGFSZSA-N
MW254.45 g/mol
LogP3.95
Rot. Bonds7

About (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal

(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal (PubChem CID 10777366) has the molecular formula C14H26O2Si and a molecular weight of 254.45 g/mol. Its IUPAC name is (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal.

Molecular Properties

Compound Name(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal
PubChem CID10777366
Molecular FormulaC14H26O2Si
Molecular Weight254.45 g/mol
Exact Mass254.17
IUPAC Name(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal
SMILESC=C[C@@H](CC=O)[C@@H](C=C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H26O2Si/c1-8-12(10-11-15)13(9-2)16-17(6,7)14(3,4)5/h8-9,11-13H,1-2,10H2,3-7H3/t12-,13+/m0/s1
InChIKeyOKSIASIOVXQGNC-QWHCGFSZSA-N
XLogP3.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.45
LogP ≤ 53.95
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 (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal?
The IUPAC name of (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal (CID 10777366) is (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal.
What is the SMILES notation for (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal?
The canonical SMILES for (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal is C=C[C@@H](CC=O)[C@@H](C=C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal?
The InChIKey is OKSIASIOVXQGNC-QWHCGFSZSA-N. The full InChI is InChI=1S/C14H26O2Si/c1-8-12(10-11-15)13(9-2)16-17(6,7)14(3,4)5/h8-9,11-13H,1-2,10H2,3-7H3/t12-,13+/m0/s1.
What are the key properties of (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal?
(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal has a molecular weight of 254.45 g/mol, XLogP of 3.95, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethenylhex-5-enal is sourced from PubChem (CID 10777366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).