CID 57317378

C10H19O2Si — CID 57317378

IUPAC—
SMILESCO[Si](C=CC1CCCCC1)OC
InChIInChI=1S/C10H19O2Si/c1-11-13(12-2)9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3
InChIKeyDTLLCMHFYAZUNZ-UHFFFAOYSA-N
MW199.35 g/mol
LogP2.44
Rot. Bonds4

About CID 57317378

CID 57317378 (PubChem CID 57317378) has the molecular formula C10H19O2Si and a molecular weight of 199.35 g/mol.

Molecular Properties

Compound NameCID 57317378
PubChem CID57317378
Molecular FormulaC10H19O2Si
Molecular Weight199.35 g/mol
Exact Mass199.12
IUPAC Name—
SMILESCO[Si](C=CC1CCCCC1)OC
InChIInChI=1S/C10H19O2Si/c1-11-13(12-2)9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3
InChIKeyDTLLCMHFYAZUNZ-UHFFFAOYSA-N
XLogP2.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.35
LogP ≤ 52.44
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 57317378?
The IUPAC name of CID 57317378 (CID 57317378) is not available.
What is the SMILES notation for CID 57317378?
The canonical SMILES for CID 57317378 is CO[Si](C=CC1CCCCC1)OC.
What is the InChIKey of CID 57317378?
The InChIKey is DTLLCMHFYAZUNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19O2Si/c1-11-13(12-2)9-8-10-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3.
What are the key properties of CID 57317378?
CID 57317378 has a molecular weight of 199.35 g/mol, XLogP of 2.44, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57317378 is sourced from PubChem (CID 57317378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).