CID 99943988

C11H15OSi — CID 99943988

IUPAC—
SMILESCc1cccc(O/C=C\[Si](C)C)c1
InChIInChI=1S/C11H15OSi/c1-10-5-4-6-11(9-10)12-7-8-13(2)3/h4-9H,1-3H3/b8-7-
InChIKeyCXXPYOJKQPBGHT-FPLPWBNLSA-N
MW191.33 g/mol
LogP3.18
Rot. Bonds3

About CID 99943988

CID 99943988 (PubChem CID 99943988) has the molecular formula C11H15OSi and a molecular weight of 191.33 g/mol.

Molecular Properties

Compound NameCID 99943988
PubChem CID99943988
Molecular FormulaC11H15OSi
Molecular Weight191.33 g/mol
Exact Mass191.09
IUPAC Name—
SMILESCc1cccc(O/C=C\[Si](C)C)c1
InChIInChI=1S/C11H15OSi/c1-10-5-4-6-11(9-10)12-7-8-13(2)3/h4-9H,1-3H3/b8-7-
InChIKeyCXXPYOJKQPBGHT-FPLPWBNLSA-N
XLogP3.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.33
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 2843505
4-(3-methylphenoxy)benzene-1,2-diamine
CID 10488820
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CID 123802454
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Frequently Asked Questions

What is the IUPAC name of CID 99943988?
The IUPAC name of CID 99943988 (CID 99943988) is not available.
What is the SMILES notation for CID 99943988?
The canonical SMILES for CID 99943988 is Cc1cccc(O/C=C\[Si](C)C)c1.
What is the InChIKey of CID 99943988?
The InChIKey is CXXPYOJKQPBGHT-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H15OSi/c1-10-5-4-6-11(9-10)12-7-8-13(2)3/h4-9H,1-3H3/b8-7-.
What are the key properties of CID 99943988?
CID 99943988 has a molecular weight of 191.33 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 99943988 is sourced from PubChem (CID 99943988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).