CID 170653175

C6H10OSi — CID 170653175

IUPAC—
SMILESC[Si]OC1=CCCC1
InChIInChI=1S/C6H10OSi/c1-8-7-6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChIKeyQKRGFJPWWWRVOS-UHFFFAOYSA-N
MW126.23 g/mol
LogP1.74
Rot. Bonds2

About CID 170653175

CID 170653175 (PubChem CID 170653175) has the molecular formula C6H10OSi and a molecular weight of 126.23 g/mol.

Molecular Properties

Compound NameCID 170653175
PubChem CID170653175
Molecular FormulaC6H10OSi
Molecular Weight126.23 g/mol
Exact Mass126.05
IUPAC Name—
SMILESC[Si]OC1=CCCC1
InChIInChI=1S/C6H10OSi/c1-8-7-6-4-2-3-5-6/h4H,2-3,5H2,1H3
InChIKeyQKRGFJPWWWRVOS-UHFFFAOYSA-N
XLogP1.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.23
LogP ≤ 51.74
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 170653175?
The IUPAC name of CID 170653175 (CID 170653175) is not available.
What is the SMILES notation for CID 170653175?
The canonical SMILES for CID 170653175 is C[Si]OC1=CCCC1.
What is the InChIKey of CID 170653175?
The InChIKey is QKRGFJPWWWRVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10OSi/c1-8-7-6-4-2-3-5-6/h4H,2-3,5H2,1H3.
What are the key properties of CID 170653175?
CID 170653175 has a molecular weight of 126.23 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170653175 is sourced from PubChem (CID 170653175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).