CID 155761792

C14H22OSi — CID 155761792

IUPAC—
SMILESCC1CC(O[Si]C(C)(C)C)C2C=CC=CC12
InChIInChI=1S/C14H22OSi/c1-10-9-13(15-16-14(2,3)4)12-8-6-5-7-11(10)12/h5-8,10-13H,9H2,1-4H3
InChIKeyFGOJSTTVQBGEOV-UHFFFAOYSA-N
MW234.41 g/mol
LogP3.61
Rot. Bonds2

About CID 155761792

CID 155761792 (PubChem CID 155761792) has the molecular formula C14H22OSi and a molecular weight of 234.41 g/mol.

Molecular Properties

Compound NameCID 155761792
PubChem CID155761792
Molecular FormulaC14H22OSi
Molecular Weight234.41 g/mol
Exact Mass234.14
IUPAC Name—
SMILESCC1CC(O[Si]C(C)(C)C)C2C=CC=CC12
InChIInChI=1S/C14H22OSi/c1-10-9-13(15-16-14(2,3)4)12-8-6-5-7-11(10)12/h5-8,10-13H,9H2,1-4H3
InChIKeyFGOJSTTVQBGEOV-UHFFFAOYSA-N
XLogP3.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 155761792?
The IUPAC name of CID 155761792 (CID 155761792) is not available.
What is the SMILES notation for CID 155761792?
The canonical SMILES for CID 155761792 is CC1CC(O[Si]C(C)(C)C)C2C=CC=CC12.
What is the InChIKey of CID 155761792?
The InChIKey is FGOJSTTVQBGEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22OSi/c1-10-9-13(15-16-14(2,3)4)12-8-6-5-7-11(10)12/h5-8,10-13H,9H2,1-4H3.
What are the key properties of CID 155761792?
CID 155761792 has a molecular weight of 234.41 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155761792 is sourced from PubChem (CID 155761792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).