(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol

C16H30O2Si — CID 134982969

IUPAC(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
SMILESC=C1CC(C)(C)C(O)/C1=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O2Si/c1-12-11-16(5,6)14(17)13(12)9-10-18-19(7,8)15(2,3)4/h9,14,17H,1,10-11H2,2-8H3/b13-9-
InChIKeyPFNGPIGRAPJNAG-LCYFTJDESA-N
MW282.50 g/mol
LogP4.28
Rot. Bonds3

About (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol

(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol (PubChem CID 134982969) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol.

Molecular Properties

Compound Name(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
PubChem CID134982969
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Name(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
SMILESC=C1CC(C)(C)C(O)/C1=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O2Si/c1-12-11-16(5,6)14(17)13(12)9-10-18-19(7,8)15(2,3)4/h9,14,17H,1,10-11H2,2-8H3/b13-9-
InChIKeyPFNGPIGRAPJNAG-LCYFTJDESA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The IUPAC name of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol (CID 134982969) is (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol.
What is the SMILES notation for (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The canonical SMILES for (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol is C=C1CC(C)(C)C(O)/C1=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
The InChIKey is PFNGPIGRAPJNAG-LCYFTJDESA-N. The full InChI is InChI=1S/C16H30O2Si/c1-12-11-16(5,6)14(17)13(12)9-10-18-19(7,8)15(2,3)4/h9,14,17H,1,10-11H2,2-8H3/b13-9-.
What are the key properties of (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol?
(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol has a molecular weight of 282.50 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol is sourced from PubChem (CID 134982969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).