tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate

C18H36O4Si — CID 76811204

IUPACtert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate
SMILESCC(C)(C)OC(=O)CC1CC(CO)CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36O4Si/c1-17(2,3)21-16(20)11-14-9-13(12-19)10-15(14)22-23(7,8)18(4,5)6/h13-15,19H,9-12H2,1-8H3
InChIKeyVXWXOBZBIRSIMW-UHFFFAOYSA-N
MW344.57 g/mol
LogP4.13
Rot. Bonds5

About tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate

tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate (PubChem CID 76811204) has the molecular formula C18H36O4Si and a molecular weight of 344.57 g/mol. Its IUPAC name is tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate.

Molecular Properties

Compound Nametert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate
PubChem CID76811204
Molecular FormulaC18H36O4Si
Molecular Weight344.57 g/mol
Exact Mass344.24
IUPAC Nametert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate
SMILESCC(C)(C)OC(=O)CC1CC(CO)CC1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C18H36O4Si/c1-17(2,3)21-16(20)11-14-9-13(12-19)10-15(14)22-23(7,8)18(4,5)6/h13-15,19H,9-12H2,1-8H3
InChIKeyVXWXOBZBIRSIMW-UHFFFAOYSA-N
XLogP4.13
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.57
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate?
The IUPAC name of tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate (CID 76811204) is tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate.
What is the SMILES notation for tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate?
The canonical SMILES for tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate is CC(C)(C)OC(=O)CC1CC(CO)CC1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate?
The InChIKey is VXWXOBZBIRSIMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36O4Si/c1-17(2,3)21-16(20)11-14-9-13(12-19)10-15(14)22-23(7,8)18(4,5)6/h13-15,19H,9-12H2,1-8H3.
What are the key properties of tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate?
tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate has a molecular weight of 344.57 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[2-[tert-butyl(dimethyl)silyl]oxy-4-(hydroxymethyl)cyclopentyl]acetate is sourced from PubChem (CID 76811204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).