4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium

C14H15Yb- — CID 58669101

IUPAC4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium
SMILESCc1cc2c(C)cc[c-]c2c(C)c1C.[Yb]
InChIInChI=1S/C14H15.Yb/c1-9-6-5-7-13-12(4)11(3)10(2)8-14(9)13;/h5-6,8H,1-4H3;/q-1;
InChIKeySBPAKAQHIWFSMY-UHFFFAOYSA-N
MW356.31 g/mol
LogP3.87
Rot. Bonds

About 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium

4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium (PubChem CID 58669101) has the molecular formula C14H15Yb- and a molecular weight of 356.31 g/mol. Its IUPAC name is 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium.

Molecular Properties

Compound Name4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium
PubChem CID58669101
Molecular FormulaC14H15Yb-
Molecular Weight356.31 g/mol
Exact Mass357.06
IUPAC Name4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium
SMILESCc1cc2c(C)cc[c-]c2c(C)c1C.[Yb]
InChIInChI=1S/C14H15.Yb/c1-9-6-5-7-13-12(4)11(3)10(2)8-14(9)13;/h5-6,8H,1-4H3;/q-1;
InChIKeySBPAKAQHIWFSMY-UHFFFAOYSA-N
XLogP3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.31
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium 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 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium?
The IUPAC name of 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium (CID 58669101) is 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium.
What is the SMILES notation for 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium?
The canonical SMILES for 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium is Cc1cc2c(C)cc[c-]c2c(C)c1C.[Yb].
What is the InChIKey of 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium?
The InChIKey is SBPAKAQHIWFSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15.Yb/c1-9-6-5-7-13-12(4)11(3)10(2)8-14(9)13;/h5-6,8H,1-4H3;/q-1;.
What are the key properties of 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium?
4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium has a molecular weight of 356.31 g/mol, XLogP of 3.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7,8-tetramethyl-1H-naphthalen-1-ide;ytterbium is sourced from PubChem (CID 58669101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).