CID 88693438

C4H8GeO2 — CID 88693438

IUPAC—
SMILESCCCC(=O)O.[Ge]
InChIInChI=1S/C4H8O2.Ge/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);
InChIKeyOSLDTRFQZGCIKK-UHFFFAOYSA-N
MW160.72 g/mol
LogP0.49
Rot. Bonds2

About CID 88693438

CID 88693438 (PubChem CID 88693438) has the molecular formula C4H8GeO2 and a molecular weight of 160.72 g/mol.

Molecular Properties

Compound NameCID 88693438
PubChem CID88693438
Molecular FormulaC4H8GeO2
Molecular Weight160.72 g/mol
Exact Mass161.97
IUPAC Name—
SMILESCCCC(=O)O.[Ge]
InChIInChI=1S/C4H8O2.Ge/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);
InChIKeyOSLDTRFQZGCIKK-UHFFFAOYSA-N
XLogP0.49
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.72
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 88693438?
The IUPAC name of CID 88693438 (CID 88693438) is not available.
What is the SMILES notation for CID 88693438?
The canonical SMILES for CID 88693438 is CCCC(=O)O.[Ge].
What is the InChIKey of CID 88693438?
The InChIKey is OSLDTRFQZGCIKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2.Ge/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);.
What are the key properties of CID 88693438?
CID 88693438 has a molecular weight of 160.72 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88693438 is sourced from PubChem (CID 88693438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).