CID 170637666

C10H19O5Si — CID 170637666

IUPAC—
SMILESCCC(OCC1COC(=O)O1)[Si](C)COC
InChIInChI=1S/C10H19O5Si/c1-4-9(16(3)7-12-2)13-5-8-6-14-10(11)15-8/h8-9H,4-7H2,1-3H3
InChIKeyUPPWDDNLBSWXIT-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.17
Rot. Bonds7

About CID 170637666

CID 170637666 (PubChem CID 170637666) has the molecular formula C10H19O5Si and a molecular weight of 247.34 g/mol.

Molecular Properties

Compound NameCID 170637666
PubChem CID170637666
Molecular FormulaC10H19O5Si
Molecular Weight247.34 g/mol
Exact Mass247.10
IUPAC Name—
SMILESCCC(OCC1COC(=O)O1)[Si](C)COC
InChIInChI=1S/C10H19O5Si/c1-4-9(16(3)7-12-2)13-5-8-6-14-10(11)15-8/h8-9H,4-7H2,1-3H3
InChIKeyUPPWDDNLBSWXIT-UHFFFAOYSA-N
XLogP1.17
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 170637666?
The IUPAC name of CID 170637666 (CID 170637666) is not available.
What is the SMILES notation for CID 170637666?
The canonical SMILES for CID 170637666 is CCC(OCC1COC(=O)O1)[Si](C)COC.
What is the InChIKey of CID 170637666?
The InChIKey is UPPWDDNLBSWXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19O5Si/c1-4-9(16(3)7-12-2)13-5-8-6-14-10(11)15-8/h8-9H,4-7H2,1-3H3.
What are the key properties of CID 170637666?
CID 170637666 has a molecular weight of 247.34 g/mol, XLogP of 1.17, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170637666 is sourced from PubChem (CID 170637666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).