CID 20537257

C5H8NOSi — CID 20537257

IUPAC—
SMILESCN1CCC([Si])C1=O
InChIInChI=1S/C5H8NOSi/c1-6-3-2-4(8)5(6)7/h4H,2-3H2,1H3
InChIKeyBIPMTFXBZLCVMS-UHFFFAOYSA-N
MW126.21 g/mol
LogP-0.19
Rot. Bonds

About CID 20537257

CID 20537257 (PubChem CID 20537257) has the molecular formula C5H8NOSi and a molecular weight of 126.21 g/mol.

Molecular Properties

Compound NameCID 20537257
PubChem CID20537257
Molecular FormulaC5H8NOSi
Molecular Weight126.21 g/mol
Exact Mass126.04
IUPAC Name—
SMILESCN1CCC([Si])C1=O
InChIInChI=1S/C5H8NOSi/c1-6-3-2-4(8)5(6)7/h4H,2-3H2,1H3
InChIKeyBIPMTFXBZLCVMS-UHFFFAOYSA-N
XLogP-0.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.21
LogP ≤ 5-0.19
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 20537257?
The IUPAC name of CID 20537257 (CID 20537257) is not available.
What is the SMILES notation for CID 20537257?
The canonical SMILES for CID 20537257 is CN1CCC([Si])C1=O.
What is the InChIKey of CID 20537257?
The InChIKey is BIPMTFXBZLCVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8NOSi/c1-6-3-2-4(8)5(6)7/h4H,2-3H2,1H3.
What are the key properties of CID 20537257?
CID 20537257 has a molecular weight of 126.21 g/mol, XLogP of -0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20537257 is sourced from PubChem (CID 20537257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).