(3R)-3-trimethylsilylpentanal

C8H18OSi — CID 642567

IUPAC(3R)-3-trimethylsilylpentanal
SMILESCC[C@H](CC=O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-8(6-7-9)10(2,3)4/h7-8H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyZHIPPNZQBBRCTB-MRVPVSSYSA-N
MW158.32 g/mol
LogP2.69
Rot. Bonds4

About (3R)-3-trimethylsilylpentanal

(3R)-3-trimethylsilylpentanal (PubChem CID 642567) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (3R)-3-trimethylsilylpentanal.

Molecular Properties

Compound Name(3R)-3-trimethylsilylpentanal
PubChem CID642567
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(3R)-3-trimethylsilylpentanal
SMILESCC[C@H](CC=O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-8(6-7-9)10(2,3)4/h7-8H,5-6H2,1-4H3/t8-/m1/s1
InChIKeyZHIPPNZQBBRCTB-MRVPVSSYSA-N
XLogP2.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-trimethylsilylpentanal?
The IUPAC name of (3R)-3-trimethylsilylpentanal (CID 642567) is (3R)-3-trimethylsilylpentanal.
What is the SMILES notation for (3R)-3-trimethylsilylpentanal?
The canonical SMILES for (3R)-3-trimethylsilylpentanal is CC[C@H](CC=O)[Si](C)(C)C.
What is the InChIKey of (3R)-3-trimethylsilylpentanal?
The InChIKey is ZHIPPNZQBBRCTB-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-8(6-7-9)10(2,3)4/h7-8H,5-6H2,1-4H3/t8-/m1/s1.
What are the key properties of (3R)-3-trimethylsilylpentanal?
(3R)-3-trimethylsilylpentanal has a molecular weight of 158.32 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-trimethylsilylpentanal is sourced from PubChem (CID 642567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).