CID 135041965

C7H10OSi+ — CID 135041965

IUPAC—
SMILESCC1C[C+]=C([Si])C(C)O1
InChIInChI=1S/C7H10OSi/c1-5-3-4-7(9)6(2)8-5/h5-6H,3H2,1-2H3/q+1
InChIKeyLNBUBIDUEUIVIU-UHFFFAOYSA-N
MW138.24 g/mol
LogP1.04
Rot. Bonds

About CID 135041965

CID 135041965 (PubChem CID 135041965) has the molecular formula C7H10OSi+ and a molecular weight of 138.24 g/mol.

Molecular Properties

Compound NameCID 135041965
PubChem CID135041965
Molecular FormulaC7H10OSi+
Molecular Weight138.24 g/mol
Exact Mass138.05
IUPAC Name—
SMILESCC1C[C+]=C([Si])C(C)O1
InChIInChI=1S/C7H10OSi/c1-5-3-4-7(9)6(2)8-5/h5-6H,3H2,1-2H3/q+1
InChIKeyLNBUBIDUEUIVIU-UHFFFAOYSA-N
XLogP1.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.24
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 135041965?
The IUPAC name of CID 135041965 (CID 135041965) is not available.
What is the SMILES notation for CID 135041965?
The canonical SMILES for CID 135041965 is CC1C[C+]=C([Si])C(C)O1.
What is the InChIKey of CID 135041965?
The InChIKey is LNBUBIDUEUIVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OSi/c1-5-3-4-7(9)6(2)8-5/h5-6H,3H2,1-2H3/q+1.
What are the key properties of CID 135041965?
CID 135041965 has a molecular weight of 138.24 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135041965 is sourced from PubChem (CID 135041965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).