CID 175796855

C5H10LiO3 — CID 175796855

IUPAC—
SMILESCCOC(=O)OCC.[Li]
InChIInChI=1S/C5H10O3.Li/c1-3-7-5(6)8-4-2;/h3-4H2,1-2H3;
InChIKeyYNRDPOLOIXJORF-UHFFFAOYSA-N
MW125.07 g/mol
LogP0.80
Rot. Bonds2

About CID 175796855

CID 175796855 (PubChem CID 175796855) has the molecular formula C5H10LiO3 and a molecular weight of 125.07 g/mol.

Molecular Properties

Compound NameCID 175796855
PubChem CID175796855
Molecular FormulaC5H10LiO3
Molecular Weight125.07 g/mol
Exact Mass125.08
IUPAC Name—
SMILESCCOC(=O)OCC.[Li]
InChIInChI=1S/C5H10O3.Li/c1-3-7-5(6)8-4-2;/h3-4H2,1-2H3;
InChIKeyYNRDPOLOIXJORF-UHFFFAOYSA-N
XLogP0.80
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.07
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 175269376
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ethyl 2-oxoethyl carbonate
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(2-chloro-2-oxoethyl) ethyl carbonate
CID 90058161

Frequently Asked Questions

What is the IUPAC name of CID 175796855?
The IUPAC name of CID 175796855 (CID 175796855) is not available.
What is the SMILES notation for CID 175796855?
The canonical SMILES for CID 175796855 is CCOC(=O)OCC.[Li].
What is the InChIKey of CID 175796855?
The InChIKey is YNRDPOLOIXJORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3.Li/c1-3-7-5(6)8-4-2;/h3-4H2,1-2H3;.
What are the key properties of CID 175796855?
CID 175796855 has a molecular weight of 125.07 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175796855 is sourced from PubChem (CID 175796855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).