CID 140788686

C15H17OSi — CID 140788686

IUPAC—
SMILESCOC(C)c1ccc2cc(CC[Si])ccc2c1
InChIInChI=1S/C15H17OSi/c1-11(16-2)13-5-6-14-9-12(7-8-17)3-4-15(14)10-13/h3-6,9-11H,7-8H2,1-2H3
InChIKeyYXFCKCMEQUBISP-UHFFFAOYSA-N
MW241.39 g/mol
LogP3.68
Rot. Bonds4

About CID 140788686

CID 140788686 (PubChem CID 140788686) has the molecular formula C15H17OSi and a molecular weight of 241.39 g/mol.

Molecular Properties

Compound NameCID 140788686
PubChem CID140788686
Molecular FormulaC15H17OSi
Molecular Weight241.39 g/mol
Exact Mass241.10
IUPAC Name—
SMILESCOC(C)c1ccc2cc(CC[Si])ccc2c1
InChIInChI=1S/C15H17OSi/c1-11(16-2)13-5-6-14-9-12(7-8-17)3-4-15(14)10-13/h3-6,9-11H,7-8H2,1-2H3
InChIKeyYXFCKCMEQUBISP-UHFFFAOYSA-N
XLogP3.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.39
LogP ≤ 53.68
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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CID 67804497
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CID 143968515
1-(1-methoxyethyl)-3-(methoxymethyl)benzene
CID 19879643
[6-(3-methylbutan-2-yl)naphthalen-2-yl]methanol
CID 153437397
2-[4-(1-methoxyethyl)phenyl]acetic acid
CID 84618183
2-[6-(methoxymethyl)naphthalen-2-yl]propanoyl chloride
CID 143282604
4-[(1R)-1-methoxyethyl]benzenethiol
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Frequently Asked Questions

What is the IUPAC name of CID 140788686?
The IUPAC name of CID 140788686 (CID 140788686) is not available.
What is the SMILES notation for CID 140788686?
The canonical SMILES for CID 140788686 is COC(C)c1ccc2cc(CC[Si])ccc2c1.
What is the InChIKey of CID 140788686?
The InChIKey is YXFCKCMEQUBISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17OSi/c1-11(16-2)13-5-6-14-9-12(7-8-17)3-4-15(14)10-13/h3-6,9-11H,7-8H2,1-2H3.
What are the key properties of CID 140788686?
CID 140788686 has a molecular weight of 241.39 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 140788686 is sourced from PubChem (CID 140788686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).