CID 68718079

C10H19O2Si — CID 68718079

IUPAC—
SMILESCO[Si](C)OC=CC1CCCCC1
InChIInChI=1S/C10H19O2Si/c1-11-13(2)12-9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3
InChIKeyNVZONZCDWNPQSM-UHFFFAOYSA-N
MW199.35 g/mol
LogP2.86
Rot. Bonds4

About CID 68718079

CID 68718079 (PubChem CID 68718079) has the molecular formula C10H19O2Si and a molecular weight of 199.35 g/mol.

Molecular Properties

Compound NameCID 68718079
PubChem CID68718079
Molecular FormulaC10H19O2Si
Molecular Weight199.35 g/mol
Exact Mass199.12
IUPAC Name—
SMILESCO[Si](C)OC=CC1CCCCC1
InChIInChI=1S/C10H19O2Si/c1-11-13(2)12-9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3
InChIKeyNVZONZCDWNPQSM-UHFFFAOYSA-N
XLogP2.86
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.35
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of CID 68718079?
The IUPAC name of CID 68718079 (CID 68718079) is not available.
What is the SMILES notation for CID 68718079?
The canonical SMILES for CID 68718079 is CO[Si](C)OC=CC1CCCCC1.
What is the InChIKey of CID 68718079?
The InChIKey is NVZONZCDWNPQSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19O2Si/c1-11-13(2)12-9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3.
What are the key properties of CID 68718079?
CID 68718079 has a molecular weight of 199.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68718079 is sourced from PubChem (CID 68718079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).