2-benzyl-1,2-dihydroazete

C10H11N — CID 145299473

IUPAC2-benzyl-1,2-dihydroazete
SMILESC1=CC(Cc2ccccc2)N1
InChIInChI=1S/C10H11N/c1-2-4-9(5-3-1)8-10-6-7-11-10/h1-7,10-11H,8H2
InChIKeyGCLHAFZBTFMIRY-UHFFFAOYSA-N
MW145.20 g/mol
LogP1.71
Rot. Bonds2

About 2-benzyl-1,2-dihydroazete

2-benzyl-1,2-dihydroazete (PubChem CID 145299473) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-benzyl-1,2-dihydroazete.

Molecular Properties

Compound Name2-benzyl-1,2-dihydroazete
PubChem CID145299473
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name2-benzyl-1,2-dihydroazete
SMILESC1=CC(Cc2ccccc2)N1
InChIInChI=1S/C10H11N/c1-2-4-9(5-3-1)8-10-6-7-11-10/h1-7,10-11H,8H2
InChIKeyGCLHAFZBTFMIRY-UHFFFAOYSA-N
XLogP1.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-1,2-dihydroazete?
The IUPAC name of 2-benzyl-1,2-dihydroazete (CID 145299473) is 2-benzyl-1,2-dihydroazete.
What is the SMILES notation for 2-benzyl-1,2-dihydroazete?
The canonical SMILES for 2-benzyl-1,2-dihydroazete is C1=CC(Cc2ccccc2)N1.
What is the InChIKey of 2-benzyl-1,2-dihydroazete?
The InChIKey is GCLHAFZBTFMIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-2-4-9(5-3-1)8-10-6-7-11-10/h1-7,10-11H,8H2.
What are the key properties of 2-benzyl-1,2-dihydroazete?
2-benzyl-1,2-dihydroazete has a molecular weight of 145.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1,2-dihydroazete is sourced from PubChem (CID 145299473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).