CID 134892964

C10H20OSi — CID 134892964

IUPAC—
SMILESC[CH]C(CCC[C]=O)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-5-10(12(2,3)4)8-6-7-9-11/h5,10H,6-8H2,1-4H3
InChIKeyRORFRWXEXGNEKB-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.20
Rot. Bonds6

About CID 134892964

CID 134892964 (PubChem CID 134892964) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol.

Molecular Properties

Compound NameCID 134892964
PubChem CID134892964
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name—
SMILESC[CH]C(CCC[C]=O)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-5-10(12(2,3)4)8-6-7-9-11/h5,10H,6-8H2,1-4H3
InChIKeyRORFRWXEXGNEKB-UHFFFAOYSA-N
XLogP3.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134892964?
The IUPAC name of CID 134892964 (CID 134892964) is not available.
What is the SMILES notation for CID 134892964?
The canonical SMILES for CID 134892964 is C[CH]C(CCC[C]=O)[Si](C)(C)C.
What is the InChIKey of CID 134892964?
The InChIKey is RORFRWXEXGNEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-5-10(12(2,3)4)8-6-7-9-11/h5,10H,6-8H2,1-4H3.
What are the key properties of CID 134892964?
CID 134892964 has a molecular weight of 184.35 g/mol, XLogP of 3.20, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134892964 is sourced from PubChem (CID 134892964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).