CID 58620221

C10H8O — CID 58620221

IUPAC—
SMILES[CH]C1C(=O)Cc2ccccc21
InChIInChI=1S/C10H8O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h1-5,7H,6H2
InChIKeyFYWQFNIZHIAILG-UHFFFAOYSA-N
MW144.17 g/mol
LogP1.61
Rot. Bonds

About CID 58620221

CID 58620221 (PubChem CID 58620221) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol.

Molecular Properties

Compound NameCID 58620221
PubChem CID58620221
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Name—
SMILES[CH]C1C(=O)Cc2ccccc21
InChIInChI=1S/C10H8O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h1-5,7H,6H2
InChIKeyFYWQFNIZHIAILG-UHFFFAOYSA-N
XLogP1.61
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 58620221 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 58620221?
The IUPAC name of CID 58620221 (CID 58620221) is not available.
What is the SMILES notation for CID 58620221?
The canonical SMILES for CID 58620221 is [CH]C1C(=O)Cc2ccccc21.
What is the InChIKey of CID 58620221?
The InChIKey is FYWQFNIZHIAILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c1-7-9-5-3-2-4-8(9)6-10(7)11/h1-5,7H,6H2.
What are the key properties of CID 58620221?
CID 58620221 has a molecular weight of 144.17 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58620221 is sourced from PubChem (CID 58620221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).