CID 15647766

C10H7Se — CID 15647766

IUPAC—
SMILES[Se]c1ccc2ccccc2c1
InChIInChI=1S/C10H7Se/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKeyDIOPSELBUTZCHG-UHFFFAOYSA-N
MW206.13 g/mol
LogP1.63
Rot. Bonds

About CID 15647766

CID 15647766 (PubChem CID 15647766) has the molecular formula C10H7Se and a molecular weight of 206.13 g/mol.

Molecular Properties

Compound NameCID 15647766
PubChem CID15647766
Molecular FormulaC10H7Se
Molecular Weight206.13 g/mol
Exact Mass206.97
IUPAC Name—
SMILES[Se]c1ccc2ccccc2c1
InChIInChI=1S/C10H7Se/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKeyDIOPSELBUTZCHG-UHFFFAOYSA-N
XLogP1.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.13
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 15647766?
The IUPAC name of CID 15647766 (CID 15647766) is not available.
What is the SMILES notation for CID 15647766?
The canonical SMILES for CID 15647766 is [Se]c1ccc2ccccc2c1.
What is the InChIKey of CID 15647766?
The InChIKey is DIOPSELBUTZCHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Se/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H.
What are the key properties of CID 15647766?
CID 15647766 has a molecular weight of 206.13 g/mol, XLogP of 1.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15647766 is sourced from PubChem (CID 15647766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).