CID 134902620

C16H16CeK — CID 134902620

IUPAC
SMILESC1=C/C=C\C=C/C=C\1.C1=C/C=C\C=C/C=C\1.[Ce].[K]
InChIInChI=1S/2C8H8.Ce.K/c2*1-2-4-6-8-7-5-3-1;;/h2*1-8H;;/b2*2-1-,3-1-,4-2-,5-3-,6-4-,7-5?,8-6?,8-7?;;
InChIKeyAJMNKFZNMCYATO-HSFJRFSNSA-N
MW387.52 g/mol
LogP4.07
Rot. Bonds

About CID 134902620

CID 134902620 (PubChem CID 134902620) has the molecular formula C16H16CeK and a molecular weight of 387.52 g/mol.

Molecular Properties

Compound NameCID 134902620
PubChem CID134902620
Molecular FormulaC16H16CeK
Molecular Weight387.52 g/mol
Exact Mass386.99
IUPAC Name
SMILESC1=C/C=C\C=C/C=C\1.C1=C/C=C\C=C/C=C\1.[Ce].[K]
InChIInChI=1S/2C8H8.Ce.K/c2*1-2-4-6-8-7-5-3-1;;/h2*1-8H;;/b2*2-1-,3-1-,4-2-,5-3-,6-4-,7-5?,8-6?,8-7?;;
InChIKeyAJMNKFZNMCYATO-HSFJRFSNSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 134902620 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 134902620?
The IUPAC name of CID 134902620 (CID 134902620) is not available.
What is the SMILES notation for CID 134902620?
The canonical SMILES for CID 134902620 is C1=C/C=C\C=C/C=C\1.C1=C/C=C\C=C/C=C\1.[Ce].[K].
What is the InChIKey of CID 134902620?
The InChIKey is AJMNKFZNMCYATO-HSFJRFSNSA-N. The full InChI is InChI=1S/2C8H8.Ce.K/c2*1-2-4-6-8-7-5-3-1;;/h2*1-8H;;/b2*2-1-,3-1-,4-2-,5-3-,6-4-,7-5?,8-6?,8-7?;;.
What are the key properties of CID 134902620?
CID 134902620 has a molecular weight of 387.52 g/mol, XLogP of 4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134902620 is sourced from PubChem (CID 134902620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).