CID 164568303

C11H19OSi — CID 164568303

IUPAC—
SMILESC=CCCCCCCCCC(=O)[Si]
InChIInChI=1S/C11H19OSi/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2
InChIKeyCEAXLBUBIBMZOT-UHFFFAOYSA-N
MW195.36 g/mol
LogP2.99
Rot. Bonds9

About CID 164568303

CID 164568303 (PubChem CID 164568303) has the molecular formula C11H19OSi and a molecular weight of 195.36 g/mol.

Molecular Properties

Compound NameCID 164568303
PubChem CID164568303
Molecular FormulaC11H19OSi
Molecular Weight195.36 g/mol
Exact Mass195.12
IUPAC Name—
SMILESC=CCCCCCCCCC(=O)[Si]
InChIInChI=1S/C11H19OSi/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2
InChIKeyCEAXLBUBIBMZOT-UHFFFAOYSA-N
XLogP2.99
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.36
LogP ≤ 52.99
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

tricosa-1,22-dien-12-one
CID 86210796
tritriacont-32-enoic acid
CID 54063641
nonadec-18-enamide
CID 166991988
octadec-17-enoic acid
CID 5312444
nonadec-18-enoic acid
CID 543857
hept-6-enoic acid;undec-10-enoic acid
CID 87675195
pentadec-14-enoyl bromide
CID 155164033
undeca-1,10-dien-3-one
CID 152625957
dodec-11-enethioate
CID 22121594
deca-1,9-dien-3-one
CID 21443589
cobalt;undec-10-enoate
CID 160733678
calcium undec-10-enoate
CID 23617473

Frequently Asked Questions

What is the IUPAC name of CID 164568303?
The IUPAC name of CID 164568303 (CID 164568303) is not available.
What is the SMILES notation for CID 164568303?
The canonical SMILES for CID 164568303 is C=CCCCCCCCCC(=O)[Si].
What is the InChIKey of CID 164568303?
The InChIKey is CEAXLBUBIBMZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19OSi/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2.
What are the key properties of CID 164568303?
CID 164568303 has a molecular weight of 195.36 g/mol, XLogP of 2.99, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164568303 is sourced from PubChem (CID 164568303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).