CID 19063632

C10H14O2Si — CID 19063632

IUPAC—
SMILESCC[Si]c1cccc(OC)c1OC
InChIInChI=1S/C10H14O2Si/c1-4-13-9-7-5-6-8(11-2)10(9)12-3/h5-7H,4H2,1-3H3
InChIKeyAMHQGFSYIZCLNH-UHFFFAOYSA-N
MW194.31 g/mol
LogP1.47
Rot. Bonds4

About CID 19063632

CID 19063632 (PubChem CID 19063632) has the molecular formula C10H14O2Si and a molecular weight of 194.31 g/mol.

Molecular Properties

Compound NameCID 19063632
PubChem CID19063632
Molecular FormulaC10H14O2Si
Molecular Weight194.31 g/mol
Exact Mass194.08
IUPAC Name—
SMILESCC[Si]c1cccc(OC)c1OC
InChIInChI=1S/C10H14O2Si/c1-4-13-9-7-5-6-8(11-2)10(9)12-3/h5-7H,4H2,1-3H3
InChIKeyAMHQGFSYIZCLNH-UHFFFAOYSA-N
XLogP1.47
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.31
LogP ≤ 51.47
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 19063632?
The IUPAC name of CID 19063632 (CID 19063632) is not available.
What is the SMILES notation for CID 19063632?
The canonical SMILES for CID 19063632 is CC[Si]c1cccc(OC)c1OC.
What is the InChIKey of CID 19063632?
The InChIKey is AMHQGFSYIZCLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2Si/c1-4-13-9-7-5-6-8(11-2)10(9)12-3/h5-7H,4H2,1-3H3.
What are the key properties of CID 19063632?
CID 19063632 has a molecular weight of 194.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19063632 is sourced from PubChem (CID 19063632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).