CID 58652174

C11H8N — CID 58652174

IUPAC—
SMILES[CH][CH]c1nccc2ccccc12
InChIInChI=1S/C11H8N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h1-8H
InChIKeyFWVSKSKZQUNDCC-UHFFFAOYSA-N
MW154.19 g/mol
LogP2.50
Rot. Bonds1

About CID 58652174

CID 58652174 (PubChem CID 58652174) has the molecular formula C11H8N and a molecular weight of 154.19 g/mol.

Molecular Properties

Compound NameCID 58652174
PubChem CID58652174
Molecular FormulaC11H8N
Molecular Weight154.19 g/mol
Exact Mass154.07
IUPAC Name—
SMILES[CH][CH]c1nccc2ccccc12
InChIInChI=1S/C11H8N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h1-8H
InChIKeyFWVSKSKZQUNDCC-UHFFFAOYSA-N
XLogP2.50
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 58652174?
The IUPAC name of CID 58652174 (CID 58652174) is not available.
What is the SMILES notation for CID 58652174?
The canonical SMILES for CID 58652174 is [CH][CH]c1nccc2ccccc12.
What is the InChIKey of CID 58652174?
The InChIKey is FWVSKSKZQUNDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N/c1-2-11-10-6-4-3-5-9(10)7-8-12-11/h1-8H.
What are the key properties of CID 58652174?
CID 58652174 has a molecular weight of 154.19 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58652174 is sourced from PubChem (CID 58652174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).