triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane

C19H36O2Si — CID 101217890

IUPACtriethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane
SMILESC/C=C1\CC(COC)(COC)C\C1=C(/C)[Si](CC)(CC)CC
InChIInChI=1S/C19H36O2Si/c1-8-17-12-19(14-20-6,15-21-7)13-18(17)16(5)22(9-2,10-3)11-4/h8H,9-15H2,1-7H3/b17-8+,18-16-
InChIKeyJHCMEMXANCTSFH-SLVQDVNZSA-N
MW324.58 g/mol
LogP5.37
Rot. Bonds8

About triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane

triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane (PubChem CID 101217890) has the molecular formula C19H36O2Si and a molecular weight of 324.58 g/mol. Its IUPAC name is triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane.

Molecular Properties

Compound Nametriethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane
PubChem CID101217890
Molecular FormulaC19H36O2Si
Molecular Weight324.58 g/mol
Exact Mass324.25
IUPAC Nametriethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane
SMILESC/C=C1\CC(COC)(COC)C\C1=C(/C)[Si](CC)(CC)CC
InChIInChI=1S/C19H36O2Si/c1-8-17-12-19(14-20-6,15-21-7)13-18(17)16(5)22(9-2,10-3)11-4/h8H,9-15H2,1-7H3/b17-8+,18-16-
InChIKeyJHCMEMXANCTSFH-SLVQDVNZSA-N
XLogP5.37
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.58
LogP ≤ 55.37
H-Bond Donors ≤ 50
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 triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane?
The IUPAC name of triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane (CID 101217890) is triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane.
What is the SMILES notation for triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane?
The canonical SMILES for triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane is C/C=C1\CC(COC)(COC)C\C1=C(/C)[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane?
The InChIKey is JHCMEMXANCTSFH-SLVQDVNZSA-N. The full InChI is InChI=1S/C19H36O2Si/c1-8-17-12-19(14-20-6,15-21-7)13-18(17)16(5)22(9-2,10-3)11-4/h8H,9-15H2,1-7H3/b17-8+,18-16-.
What are the key properties of triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane?
triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane has a molecular weight of 324.58 g/mol, XLogP of 5.37, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(1Z)-1-[(2E)-2-ethylidene-4,4-bis(methoxymethyl)cyclopentylidene]ethyl]silane is sourced from PubChem (CID 101217890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).