CID 102466561

C14H11O — CID 102466561

IUPAC—
SMILESOC1c2ccccc2[CH]c2ccccc21
InChIInChI=1S/C14H11O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,14-15H
InChIKeyALIWOJWVZHQIQY-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.68
Rot. Bonds

About CID 102466561

CID 102466561 (PubChem CID 102466561) has the molecular formula C14H11O and a molecular weight of 195.24 g/mol.

Molecular Properties

Compound NameCID 102466561
PubChem CID102466561
Molecular FormulaC14H11O
Molecular Weight195.24 g/mol
Exact Mass195.08
IUPAC Name—
SMILESOC1c2ccccc2[CH]c2ccccc21
InChIInChI=1S/C14H11O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,14-15H
InChIKeyALIWOJWVZHQIQY-UHFFFAOYSA-N
XLogP2.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 102466561?
The IUPAC name of CID 102466561 (CID 102466561) is not available.
What is the SMILES notation for CID 102466561?
The canonical SMILES for CID 102466561 is OC1c2ccccc2[CH]c2ccccc21.
What is the InChIKey of CID 102466561?
The InChIKey is ALIWOJWVZHQIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,14-15H.
What are the key properties of CID 102466561?
CID 102466561 has a molecular weight of 195.24 g/mol, XLogP of 2.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102466561 is sourced from PubChem (CID 102466561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).