[methoxymethyl(propyl)silyl] 2-methylpent-2-enoate

C11H22O3Si — CID 159846862

IUPAC[methoxymethyl(propyl)silyl] 2-methylpent-2-enoate
SMILESCCC=C(C)C(=O)O[SiH](CCC)COC
InChIInChI=1S/C11H22O3Si/c1-5-7-10(3)11(12)14-15(8-6-2)9-13-4/h7,15H,5-6,8-9H2,1-4H3
InChIKeyNPKNQPNCRFRYNB-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.21
Rot. Bonds7

About [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate

[methoxymethyl(propyl)silyl] 2-methylpent-2-enoate (PubChem CID 159846862) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate.

Molecular Properties

Compound Name[methoxymethyl(propyl)silyl] 2-methylpent-2-enoate
PubChem CID159846862
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name[methoxymethyl(propyl)silyl] 2-methylpent-2-enoate
SMILESCCC=C(C)C(=O)O[SiH](CCC)COC
InChIInChI=1S/C11H22O3Si/c1-5-7-10(3)11(12)14-15(8-6-2)9-13-4/h7,15H,5-6,8-9H2,1-4H3
InChIKeyNPKNQPNCRFRYNB-UHFFFAOYSA-N
XLogP2.21
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate 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

chloromethyl 2-methylpent-2-enoate
CID 174869785
ethyl (E)-2-methylpent-2-enoate
CID 6436311
bis(2-methylpropyl)silyl 2-methylhex-2-enoate
CID 175540666
hydroxymethyl (E)-2-methylpent-2-enoate
CID 90459718
trimethyl-[(E)-2-methylpent-2-enoyl]oxyazanium
CID 87439670
hydrazinecarbonyl 2-methylpent-2-enoate
CID 173089378
sulfo 2-methylpent-2-enoate
CID 173010744
carbamoyl 2-methylpent-2-eneperoxoate
CID 173435442
ethylamino 2-methylpent-2-enoate
CID 123727023
2-hydroxyethyl 2-methylpent-2-enoate
CID 137318053
(carbamoylamino) 2-methylpent-2-enoate
CID 173054896
[ethyl(methyl)amino] 2-methylpent-2-enoate
CID 174359164

Frequently Asked Questions

What is the IUPAC name of [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate?
The IUPAC name of [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate (CID 159846862) is [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate.
What is the SMILES notation for [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate?
The canonical SMILES for [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate is CCC=C(C)C(=O)O[SiH](CCC)COC.
What is the InChIKey of [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate?
The InChIKey is NPKNQPNCRFRYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-5-7-10(3)11(12)14-15(8-6-2)9-13-4/h7,15H,5-6,8-9H2,1-4H3.
What are the key properties of [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate?
[methoxymethyl(propyl)silyl] 2-methylpent-2-enoate has a molecular weight of 230.38 g/mol, XLogP of 2.21, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxymethyl(propyl)silyl] 2-methylpent-2-enoate is sourced from PubChem (CID 159846862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).