CID 70132910

C11H19O2Si — CID 70132910

IUPAC—
SMILESCCCCC1=C(O[Si](C)C)C(=O)CC1
InChIInChI=1S/C11H19O2Si/c1-4-5-6-9-7-8-10(12)11(9)13-14(2)3/h4-8H2,1-3H3
InChIKeyILOMWGZXUORCJP-UHFFFAOYSA-N
MW211.36 g/mol
LogP3.06
Rot. Bonds5

About CID 70132910

CID 70132910 (PubChem CID 70132910) has the molecular formula C11H19O2Si and a molecular weight of 211.36 g/mol.

Molecular Properties

Compound NameCID 70132910
PubChem CID70132910
Molecular FormulaC11H19O2Si
Molecular Weight211.36 g/mol
Exact Mass211.12
IUPAC Name—
SMILESCCCCC1=C(O[Si](C)C)C(=O)CC1
InChIInChI=1S/C11H19O2Si/c1-4-5-6-9-7-8-10(12)11(9)13-14(2)3/h4-8H2,1-3H3
InChIKeyILOMWGZXUORCJP-UHFFFAOYSA-N
XLogP3.06
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.36
LogP ≤ 53.06
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 70132910?
The IUPAC name of CID 70132910 (CID 70132910) is not available.
What is the SMILES notation for CID 70132910?
The canonical SMILES for CID 70132910 is CCCCC1=C(O[Si](C)C)C(=O)CC1.
What is the InChIKey of CID 70132910?
The InChIKey is ILOMWGZXUORCJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19O2Si/c1-4-5-6-9-7-8-10(12)11(9)13-14(2)3/h4-8H2,1-3H3.
What are the key properties of CID 70132910?
CID 70132910 has a molecular weight of 211.36 g/mol, XLogP of 3.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70132910 is sourced from PubChem (CID 70132910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).