CID 102217041

C11H21OSi — CID 102217041

IUPAC—
SMILESC[Si]1(C)CC[CH]CC2(CCCC2)O1
InChIInChI=1S/C11H21OSi/c1-13(2)10-6-5-9-11(12-13)7-3-4-8-11/h5H,3-4,6-10H2,1-2H3
InChIKeyIOZYUEQGPXCZHD-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.52
Rot. Bonds

About CID 102217041

CID 102217041 (PubChem CID 102217041) has the molecular formula C11H21OSi and a molecular weight of 197.37 g/mol.

Molecular Properties

Compound NameCID 102217041
PubChem CID102217041
Molecular FormulaC11H21OSi
Molecular Weight197.37 g/mol
Exact Mass197.14
IUPAC Name—
SMILESC[Si]1(C)CC[CH]CC2(CCCC2)O1
InChIInChI=1S/C11H21OSi/c1-13(2)10-6-5-9-11(12-13)7-3-4-8-11/h5H,3-4,6-10H2,1-2H3
InChIKeyIOZYUEQGPXCZHD-UHFFFAOYSA-N
XLogP3.52
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.52
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 102217041?
The IUPAC name of CID 102217041 (CID 102217041) is not available.
What is the SMILES notation for CID 102217041?
The canonical SMILES for CID 102217041 is C[Si]1(C)CC[CH]CC2(CCCC2)O1.
What is the InChIKey of CID 102217041?
The InChIKey is IOZYUEQGPXCZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21OSi/c1-13(2)10-6-5-9-11(12-13)7-3-4-8-11/h5H,3-4,6-10H2,1-2H3.
What are the key properties of CID 102217041?
CID 102217041 has a molecular weight of 197.37 g/mol, XLogP of 3.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102217041 is sourced from PubChem (CID 102217041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).