CID 10036038

C11H17O2Si — CID 10036038

IUPAC—
SMILESC[Si](C)C1=CC=C[C@@H]2OC(C)(C)O[C@H]12
InChIInChI=1S/C11H17O2Si/c1-11(2)12-8-6-5-7-9(14(3)4)10(8)13-11/h5-8,10H,1-4H3/t8-,10-/m0/s1
InChIKeyXHVBQRCKCBZQPQ-WPRPVWTQSA-N
MW209.34 g/mol
LogP2.30
Rot. Bonds1

About CID 10036038

CID 10036038 (PubChem CID 10036038) has the molecular formula C11H17O2Si and a molecular weight of 209.34 g/mol.

Molecular Properties

Compound NameCID 10036038
PubChem CID10036038
Molecular FormulaC11H17O2Si
Molecular Weight209.34 g/mol
Exact Mass209.10
IUPAC Name—
SMILESC[Si](C)C1=CC=C[C@@H]2OC(C)(C)O[C@H]12
InChIInChI=1S/C11H17O2Si/c1-11(2)12-8-6-5-7-9(14(3)4)10(8)13-11/h5-8,10H,1-4H3/t8-,10-/m0/s1
InChIKeyXHVBQRCKCBZQPQ-WPRPVWTQSA-N
XLogP2.30
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10036038?
The IUPAC name of CID 10036038 (CID 10036038) is not available.
What is the SMILES notation for CID 10036038?
The canonical SMILES for CID 10036038 is C[Si](C)C1=CC=C[C@@H]2OC(C)(C)O[C@H]12.
What is the InChIKey of CID 10036038?
The InChIKey is XHVBQRCKCBZQPQ-WPRPVWTQSA-N. The full InChI is InChI=1S/C11H17O2Si/c1-11(2)12-8-6-5-7-9(14(3)4)10(8)13-11/h5-8,10H,1-4H3/t8-,10-/m0/s1.
What are the key properties of CID 10036038?
CID 10036038 has a molecular weight of 209.34 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10036038 is sourced from PubChem (CID 10036038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).