CID 68827586

C6H10LiO — CID 68827586

IUPAC
SMILESOC1=CCCCC1.[Li]
InChIInChI=1S/C6H10O.Li/c7-6-4-2-1-3-5-6;/h4,7H,1-3,5H2;
InChIKeySDGKNSHNULARHT-UHFFFAOYSA-N
MW105.09 g/mol
LogP1.62
Rot. Bonds

About CID 68827586

CID 68827586 (PubChem CID 68827586) has the molecular formula C6H10LiO and a molecular weight of 105.09 g/mol.

Molecular Properties

Compound NameCID 68827586
PubChem CID68827586
Molecular FormulaC6H10LiO
Molecular Weight105.09 g/mol
Exact Mass105.09
IUPAC Name
SMILESOC1=CCCCC1.[Li]
InChIInChI=1S/C6H10O.Li/c7-6-4-2-1-3-5-6;/h4,7H,1-3,5H2;
InChIKeySDGKNSHNULARHT-UHFFFAOYSA-N
XLogP1.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.09
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 68827586?
The IUPAC name of CID 68827586 (CID 68827586) is not available.
What is the SMILES notation for CID 68827586?
The canonical SMILES for CID 68827586 is OC1=CCCCC1.[Li].
What is the InChIKey of CID 68827586?
The InChIKey is SDGKNSHNULARHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O.Li/c7-6-4-2-1-3-5-6;/h4,7H,1-3,5H2;.
What are the key properties of CID 68827586?
CID 68827586 has a molecular weight of 105.09 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68827586 is sourced from PubChem (CID 68827586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).