CID 11412729

C10H15OSi — CID 11412729

IUPAC—
SMILESC[Si](C)OCCc1ccccc1
InChIInChI=1S/C10H15OSi/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyPLWJOKCJKHUWBX-UHFFFAOYSA-N
MW179.31 g/mol
LogP2.50
Rot. Bonds4

About CID 11412729

CID 11412729 (PubChem CID 11412729) has the molecular formula C10H15OSi and a molecular weight of 179.31 g/mol.

Molecular Properties

Compound NameCID 11412729
PubChem CID11412729
Molecular FormulaC10H15OSi
Molecular Weight179.31 g/mol
Exact Mass179.09
IUPAC Name—
SMILESC[Si](C)OCCc1ccccc1
InChIInChI=1S/C10H15OSi/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKeyPLWJOKCJKHUWBX-UHFFFAOYSA-N
XLogP2.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.31
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 11412729?
The IUPAC name of CID 11412729 (CID 11412729) is not available.
What is the SMILES notation for CID 11412729?
The canonical SMILES for CID 11412729 is C[Si](C)OCCc1ccccc1.
What is the InChIKey of CID 11412729?
The InChIKey is PLWJOKCJKHUWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15OSi/c1-12(2)11-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3.
What are the key properties of CID 11412729?
CID 11412729 has a molecular weight of 179.31 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11412729 is sourced from PubChem (CID 11412729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).