CID 58351935

C11H16O5 — CID 58351935

IUPAC
SMILES[CH]OCC1OC(C)C(O[CH])C(O[CH])C1OC
InChIInChI=1S/C11H16O5/c1-7-9(13-3)11(15-5)10(14-4)8(16-7)6-12-2/h2-3,5,7-11H,6H2,1,4H3
InChIKeyBFHUPEZAWROWMA-UHFFFAOYSA-N
MW228.24 g/mol
LogP0.58
Rot. Bonds5

About CID 58351935

CID 58351935 (PubChem CID 58351935) has the molecular formula C11H16O5 and a molecular weight of 228.24 g/mol.

Molecular Properties

Compound NameCID 58351935
PubChem CID58351935
Molecular FormulaC11H16O5
Molecular Weight228.24 g/mol
Exact Mass228.10
IUPAC Name
SMILES[CH]OCC1OC(C)C(O[CH])C(O[CH])C1OC
InChIInChI=1S/C11H16O5/c1-7-9(13-3)11(15-5)10(14-4)8(16-7)6-12-2/h2-3,5,7-11H,6H2,1,4H3
InChIKeyBFHUPEZAWROWMA-UHFFFAOYSA-N
XLogP0.58
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of CID 58351935?
The IUPAC name of CID 58351935 (CID 58351935) is not available.
What is the SMILES notation for CID 58351935?
The canonical SMILES for CID 58351935 is [CH]OCC1OC(C)C(O[CH])C(O[CH])C1OC.
What is the InChIKey of CID 58351935?
The InChIKey is BFHUPEZAWROWMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O5/c1-7-9(13-3)11(15-5)10(14-4)8(16-7)6-12-2/h2-3,5,7-11H,6H2,1,4H3.
What are the key properties of CID 58351935?
CID 58351935 has a molecular weight of 228.24 g/mol, XLogP of 0.58, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58351935 is sourced from PubChem (CID 58351935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).