2-phenylethylazanide;ytterbium

C8H10NYb- — CID 88879469

IUPAC2-phenylethylazanide;ytterbium
SMILES[NH-]CCc1ccccc1.[Yb]
InChIInChI=1S/C8H10N.Yb/c9-7-6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2;/q-1;
InChIKeyDWHMBJDMQBWRBC-UHFFFAOYSA-N
MW293.21 g/mol
LogP2.28
Rot. Bonds2

About 2-phenylethylazanide;ytterbium

2-phenylethylazanide;ytterbium (PubChem CID 88879469) has the molecular formula C8H10NYb- and a molecular weight of 293.21 g/mol. Its IUPAC name is 2-phenylethylazanide;ytterbium.

Molecular Properties

Compound Name2-phenylethylazanide;ytterbium
PubChem CID88879469
Molecular FormulaC8H10NYb-
Molecular Weight293.21 g/mol
Exact Mass294.02
IUPAC Name2-phenylethylazanide;ytterbium
SMILES[NH-]CCc1ccccc1.[Yb]
InChIInChI=1S/C8H10N.Yb/c9-7-6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2;/q-1;
InChIKeyDWHMBJDMQBWRBC-UHFFFAOYSA-N
XLogP2.28
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.21
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-phenylethylazanide;ytterbium?
The IUPAC name of 2-phenylethylazanide;ytterbium (CID 88879469) is 2-phenylethylazanide;ytterbium.
What is the SMILES notation for 2-phenylethylazanide;ytterbium?
The canonical SMILES for 2-phenylethylazanide;ytterbium is [NH-]CCc1ccccc1.[Yb].
What is the InChIKey of 2-phenylethylazanide;ytterbium?
The InChIKey is DWHMBJDMQBWRBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N.Yb/c9-7-6-8-4-2-1-3-5-8;/h1-5,9H,6-7H2;/q-1;.
What are the key properties of 2-phenylethylazanide;ytterbium?
2-phenylethylazanide;ytterbium has a molecular weight of 293.21 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethylazanide;ytterbium is sourced from PubChem (CID 88879469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).