CID 156636567

C11H27NO3Si- — CID 156636567

IUPAC—
SMILESCCO[Si-](CCCN(C)C)(OCC)OCC
InChIInChI=1S/C11H27NO3Si/c1-6-13-16(14-7-2,15-8-3)11-9-10-12(4)5/h6-11H2,1-5H3/q-1
InChIKeyWNBKTNIRBBVVIU-UHFFFAOYSA-N
MW249.43 g/mol
LogP1.99
Rot. Bonds10

About CID 156636567

CID 156636567 (PubChem CID 156636567) has the molecular formula C11H27NO3Si- and a molecular weight of 249.43 g/mol.

Molecular Properties

Compound NameCID 156636567
PubChem CID156636567
Molecular FormulaC11H27NO3Si-
Molecular Weight249.43 g/mol
Exact Mass249.18
IUPAC Name—
SMILESCCO[Si-](CCCN(C)C)(OCC)OCC
InChIInChI=1S/C11H27NO3Si/c1-6-13-16(14-7-2,15-8-3)11-9-10-12(4)5/h6-11H2,1-5H3/q-1
InChIKeyWNBKTNIRBBVVIU-UHFFFAOYSA-N
XLogP1.99
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.43
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 156636567?
The IUPAC name of CID 156636567 (CID 156636567) is not available.
What is the SMILES notation for CID 156636567?
The canonical SMILES for CID 156636567 is CCO[Si-](CCCN(C)C)(OCC)OCC.
What is the InChIKey of CID 156636567?
The InChIKey is WNBKTNIRBBVVIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si/c1-6-13-16(14-7-2,15-8-3)11-9-10-12(4)5/h6-11H2,1-5H3/q-1.
What are the key properties of CID 156636567?
CID 156636567 has a molecular weight of 249.43 g/mol, XLogP of 1.99, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156636567 is sourced from PubChem (CID 156636567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).