trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate

C21H40O4Si — CID 177499178

IUPACtrans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate
SMILESCC[C@H]1CC(C(=O)OC)(C(=O)OC)C[C@@H]1CCCC[Si](CC)(CC)CC
InChIInChI=1S/C21H40O4Si/c1-7-17-15-21(19(22)24-5,20(23)25-6)16-18(17)13-11-12-14-26(8-2,9-3)10-4/h17-18H,7-16H2,1-6H3/t17-,18-/m0/s1
InChIKeyQULPBIVAOSZMEM-ROUUACIJSA-N
MW384.63 g/mol
LogP5.43
Rot. Bonds11

About trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate

trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate (PubChem CID 177499178) has the molecular formula C21H40O4Si and a molecular weight of 384.63 g/mol. Its IUPAC name is trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate.

Molecular Properties

Compound Nametrans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate
PubChem CID177499178
Molecular FormulaC21H40O4Si
Molecular Weight384.63 g/mol
Exact Mass384.27
IUPAC Nametrans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate
SMILESCC[C@H]1CC(C(=O)OC)(C(=O)OC)C[C@@H]1CCCC[Si](CC)(CC)CC
InChIInChI=1S/C21H40O4Si/c1-7-17-15-21(19(22)24-5,20(23)25-6)16-18(17)13-11-12-14-26(8-2,9-3)10-4/h17-18H,7-16H2,1-6H3/t17-,18-/m0/s1
InChIKeyQULPBIVAOSZMEM-ROUUACIJSA-N
XLogP5.43
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.63
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate?
The IUPAC name of trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate (CID 177499178) is trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate.
What is the SMILES notation for trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate?
The canonical SMILES for trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate is CC[C@H]1CC(C(=O)OC)(C(=O)OC)C[C@@H]1CCCC[Si](CC)(CC)CC.
What is the InChIKey of trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate?
The InChIKey is QULPBIVAOSZMEM-ROUUACIJSA-N. The full InChI is InChI=1S/C21H40O4Si/c1-7-17-15-21(19(22)24-5,20(23)25-6)16-18(17)13-11-12-14-26(8-2,9-3)10-4/h17-18H,7-16H2,1-6H3/t17-,18-/m0/s1.
What are the key properties of trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate?
trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate has a molecular weight of 384.63 g/mol, XLogP of 5.43, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trans-dimethyl (3S,4S)-3-ethyl-4-(4-triethylsilylbutyl)cyclopentane-1,1-dicarboxylate is sourced from PubChem (CID 177499178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).