CID 20765105

C11H20O2Si — CID 20765105

IUPAC—
SMILESC[Si]/C=C/CCCOC(=O)C(C)(C)C
InChIInChI=1S/C11H20O2Si/c1-11(2,3)10(12)13-8-6-5-7-9-14-4/h7,9H,5-6,8H2,1-4H3/b9-7+
InChIKeyDQLSHVPRQLGABB-VQHVLOKHSA-N
MW212.36 g/mol
LogP2.62
Rot. Bonds5

About CID 20765105

CID 20765105 (PubChem CID 20765105) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol.

Molecular Properties

Compound NameCID 20765105
PubChem CID20765105
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Name—
SMILESC[Si]/C=C/CCCOC(=O)C(C)(C)C
InChIInChI=1S/C11H20O2Si/c1-11(2,3)10(12)13-8-6-5-7-9-14-4/h7,9H,5-6,8H2,1-4H3/b9-7+
InChIKeyDQLSHVPRQLGABB-VQHVLOKHSA-N
XLogP2.62
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Methyl 3-(trimethylsilyl)-4-pentenoate
CID 3385579
ethyl (E)-4-trimethylsilylbut-3-enoate
CID 11769253
Ethyl 1-trimethylsilylcycloprop-2-ene-1-carboxylate
CID 10910226
Pent-4-enyl 2,2-dimethylpropanoate
CID 11229043
4-Trimethylsilylhex-5-en-2-yl acetate
CID 12865712
Ethyl 2-trimethylsilylbut-3-enoate
CID 13658179
[(E)-4-triethylsilylbut-3-enyl] acetate
CID 18469590
[(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-5-enyl] 2,2-dimethylpropanoate
CID 53304622
[(E)-6-trimethylsilylhex-4-enyl] 2,2-dimethylpropanoate
CID 102486405
[(E)-5-trimethylsilylpent-3-enyl] 2,2-dimethylpropanoate
CID 102486407
Lithium pent-4-enyl 2,2-dimethylpropanoate
CID 134860050
ethyl (1S)-1-ethyl-2-trimethylsilylcycloprop-2-ene-1-carboxylate
CID 134861720

Frequently Asked Questions

What is the IUPAC name of CID 20765105?
The IUPAC name of CID 20765105 (CID 20765105) is not available.
What is the SMILES notation for CID 20765105?
The canonical SMILES for CID 20765105 is C[Si]/C=C/CCCOC(=O)C(C)(C)C.
What is the InChIKey of CID 20765105?
The InChIKey is DQLSHVPRQLGABB-VQHVLOKHSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-11(2,3)10(12)13-8-6-5-7-9-14-4/h7,9H,5-6,8H2,1-4H3/b9-7+.
What are the key properties of CID 20765105?
CID 20765105 has a molecular weight of 212.36 g/mol, XLogP of 2.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20765105 is sourced from PubChem (CID 20765105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).