CID 134889739

C7H14O2Si- — CID 134889739

IUPAC—
SMILESC=C[CH-][Si](OCC)OCC
InChIInChI=1S/C7H14O2Si/c1-4-7-10(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3/q-1
InChIKeyLQXPLZAHLMFLPW-UHFFFAOYSA-N
MW158.27 g/mol
LogP1.48
Rot. Bonds6

About CID 134889739

CID 134889739 (PubChem CID 134889739) has the molecular formula C7H14O2Si- and a molecular weight of 158.27 g/mol.

Molecular Properties

Compound NameCID 134889739
PubChem CID134889739
Molecular FormulaC7H14O2Si-
Molecular Weight158.27 g/mol
Exact Mass158.08
IUPAC Name—
SMILESC=C[CH-][Si](OCC)OCC
InChIInChI=1S/C7H14O2Si/c1-4-7-10(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3/q-1
InChIKeyLQXPLZAHLMFLPW-UHFFFAOYSA-N
XLogP1.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.27
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134889739?
The IUPAC name of CID 134889739 (CID 134889739) is not available.
What is the SMILES notation for CID 134889739?
The canonical SMILES for CID 134889739 is C=C[CH-][Si](OCC)OCC.
What is the InChIKey of CID 134889739?
The InChIKey is LQXPLZAHLMFLPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2Si/c1-4-7-10(8-5-2)9-6-3/h4,7H,1,5-6H2,2-3H3/q-1.
What are the key properties of CID 134889739?
CID 134889739 has a molecular weight of 158.27 g/mol, XLogP of 1.48, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134889739 is sourced from PubChem (CID 134889739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).