CID 69280188

C10H8KO — CID 69280188

IUPAC—
SMILESOc1ccc2ccccc2c1.[K]
InChIInChI=1S/C10H8O.K/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7,11H;
InChIKeyRJJQNHWDBCGYCD-UHFFFAOYSA-N
MW183.27 g/mol
LogP2.16
Rot. Bonds

About CID 69280188

CID 69280188 (PubChem CID 69280188) has the molecular formula C10H8KO and a molecular weight of 183.27 g/mol.

Molecular Properties

Compound NameCID 69280188
PubChem CID69280188
Molecular FormulaC10H8KO
Molecular Weight183.27 g/mol
Exact Mass183.02
IUPAC Name—
SMILESOc1ccc2ccccc2c1.[K]
InChIInChI=1S/C10H8O.K/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7,11H;
InChIKeyRJJQNHWDBCGYCD-UHFFFAOYSA-N
XLogP2.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.27
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 69280188?
The IUPAC name of CID 69280188 (CID 69280188) is not available.
What is the SMILES notation for CID 69280188?
The canonical SMILES for CID 69280188 is Oc1ccc2ccccc2c1.[K].
What is the InChIKey of CID 69280188?
The InChIKey is RJJQNHWDBCGYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O.K/c11-10-6-5-8-3-1-2-4-9(8)7-10;/h1-7,11H;.
What are the key properties of CID 69280188?
CID 69280188 has a molecular weight of 183.27 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 69280188 is sourced from PubChem (CID 69280188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).