5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one

C18H30O3Si — CID 72961771

IUPAC5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one
SMILESC=C(C)CC(O[Si](C)(C)C)C1CC(=O)OC1C1CCCC1=C
InChIInChI=1S/C18H30O3Si/c1-12(2)10-16(21-22(4,5)6)15-11-17(19)20-18(15)14-9-7-8-13(14)3/h14-16,18H,1,3,7-11H2,2,4-6H3
InChIKeyBYGIKVQUSDPPIR-UHFFFAOYSA-N
MW322.52 g/mol
LogP4.46
Rot. Bonds6

About 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one

5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one (PubChem CID 72961771) has the molecular formula C18H30O3Si and a molecular weight of 322.52 g/mol. Its IUPAC name is 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one.

Molecular Properties

Compound Name5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one
PubChem CID72961771
Molecular FormulaC18H30O3Si
Molecular Weight322.52 g/mol
Exact Mass322.20
IUPAC Name5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one
SMILESC=C(C)CC(O[Si](C)(C)C)C1CC(=O)OC1C1CCCC1=C
InChIInChI=1S/C18H30O3Si/c1-12(2)10-16(21-22(4,5)6)15-11-17(19)20-18(15)14-9-7-8-13(14)3/h14-16,18H,1,3,7-11H2,2,4-6H3
InChIKeyBYGIKVQUSDPPIR-UHFFFAOYSA-N
XLogP4.46
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.52
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one?
The IUPAC name of 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one (CID 72961771) is 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one.
What is the SMILES notation for 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one?
The canonical SMILES for 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one is C=C(C)CC(O[Si](C)(C)C)C1CC(=O)OC1C1CCCC1=C.
What is the InChIKey of 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one?
The InChIKey is BYGIKVQUSDPPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30O3Si/c1-12(2)10-16(21-22(4,5)6)15-11-17(19)20-18(15)14-9-7-8-13(14)3/h14-16,18H,1,3,7-11H2,2,4-6H3.
What are the key properties of 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one?
5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one has a molecular weight of 322.52 g/mol, XLogP of 4.46, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylidenecyclopentyl)-4-(3-methyl-1-trimethylsilyloxybut-3-enyl)oxolan-2-one is sourced from PubChem (CID 72961771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).