5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate

C11H20O2Si — CID 154101378

IUPAC5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCC=C[SiH](C)C
InChIInChI=1S/C11H20O2Si/c1-10(2)11(12)13-8-6-5-7-9-14(3)4/h7,9,14H,1,5-6,8H2,2-4H3
InChIKeyLXAZCWFFPXRXPO-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.47
Rot. Bonds6

About 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate

5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate (PubChem CID 154101378) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate
PubChem CID154101378
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Name5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCC=C[SiH](C)C
InChIInChI=1S/C11H20O2Si/c1-10(2)11(12)13-8-6-5-7-9-14(3)4/h7,9,14H,1,5-6,8H2,2-4H3
InChIKeyLXAZCWFFPXRXPO-UHFFFAOYSA-N
XLogP2.47
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate?
The IUPAC name of 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate (CID 154101378) is 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate.
What is the SMILES notation for 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate?
The canonical SMILES for 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCC=C[SiH](C)C.
What is the InChIKey of 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate?
The InChIKey is LXAZCWFFPXRXPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-10(2)11(12)13-8-6-5-7-9-14(3)4/h7,9,14H,1,5-6,8H2,2-4H3.
What are the key properties of 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate?
5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate has a molecular weight of 212.36 g/mol, XLogP of 2.47, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dimethylsilylpent-4-enyl 2-methylprop-2-enoate is sourced from PubChem (CID 154101378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).