CID 66992995

C11H17OSi — CID 66992995

IUPAC—
SMILESC[Si](C)CCCOc1ccccc1
InChIInChI=1S/C11H17OSi/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
InChIKeyPFJVLTULHIJDGN-UHFFFAOYSA-N
MW193.34 g/mol
LogP3.21
Rot. Bonds5

About CID 66992995

CID 66992995 (PubChem CID 66992995) has the molecular formula C11H17OSi and a molecular weight of 193.34 g/mol.

Molecular Properties

Compound NameCID 66992995
PubChem CID66992995
Molecular FormulaC11H17OSi
Molecular Weight193.34 g/mol
Exact Mass193.10
IUPAC Name—
SMILESC[Si](C)CCCOc1ccccc1
InChIInChI=1S/C11H17OSi/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
InChIKeyPFJVLTULHIJDGN-UHFFFAOYSA-N
XLogP3.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.34
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 161224902
azane;propoxybenzene
CID 66667480
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CID 22067856
methyl(3-phenoxypropyl)sulfanium
CID 144731707
dibutyl(3-phenoxypropyl)azanium
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2-pentoxyethoxybenzene
CID 54431229

Frequently Asked Questions

What is the IUPAC name of CID 66992995?
The IUPAC name of CID 66992995 (CID 66992995) is not available.
What is the SMILES notation for CID 66992995?
The canonical SMILES for CID 66992995 is C[Si](C)CCCOc1ccccc1.
What is the InChIKey of CID 66992995?
The InChIKey is PFJVLTULHIJDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17OSi/c1-13(2)10-6-9-12-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3.
What are the key properties of CID 66992995?
CID 66992995 has a molecular weight of 193.34 g/mol, XLogP of 3.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 66992995 is sourced from PubChem (CID 66992995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).