CID 18999010

C8H17O2Si — CID 18999010

IUPAC—
SMILESCO[Si](OC)C1CCCC1C
InChIInChI=1S/C8H17O2Si/c1-7-5-4-6-8(7)11(9-2)10-3/h7-8H,4-6H2,1-3H3
InChIKeyPQVZCBJLQBBHSQ-UHFFFAOYSA-N
MW173.31 g/mol
LogP1.96
Rot. Bonds3

About CID 18999010

CID 18999010 (PubChem CID 18999010) has the molecular formula C8H17O2Si and a molecular weight of 173.31 g/mol.

Molecular Properties

Compound NameCID 18999010
PubChem CID18999010
Molecular FormulaC8H17O2Si
Molecular Weight173.31 g/mol
Exact Mass173.10
IUPAC Name—
SMILESCO[Si](OC)C1CCCC1C
InChIInChI=1S/C8H17O2Si/c1-7-5-4-6-8(7)11(9-2)10-3/h7-8H,4-6H2,1-3H3
InChIKeyPQVZCBJLQBBHSQ-UHFFFAOYSA-N
XLogP1.96
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.31
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 18999010?
The IUPAC name of CID 18999010 (CID 18999010) is not available.
What is the SMILES notation for CID 18999010?
The canonical SMILES for CID 18999010 is CO[Si](OC)C1CCCC1C.
What is the InChIKey of CID 18999010?
The InChIKey is PQVZCBJLQBBHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17O2Si/c1-7-5-4-6-8(7)11(9-2)10-3/h7-8H,4-6H2,1-3H3.
What are the key properties of CID 18999010?
CID 18999010 has a molecular weight of 173.31 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18999010 is sourced from PubChem (CID 18999010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).