naphthalen-2-ylmethanimine

C11H9N — CID 24973920

IUPACnaphthalen-2-ylmethanimine
SMILES[H]/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C11H9N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8,12H/b12-8+
InChIKeySBAMODZSJFMOQN-XYOKQWHBSA-N
MW155.20 g/mol
LogP2.84
Rot. Bonds1

About naphthalen-2-ylmethanimine

naphthalen-2-ylmethanimine (PubChem CID 24973920) has the molecular formula C11H9N and a molecular weight of 155.20 g/mol. Its IUPAC name is naphthalen-2-ylmethanimine.

Molecular Properties

Compound Namenaphthalen-2-ylmethanimine
PubChem CID24973920
Molecular FormulaC11H9N
Molecular Weight155.20 g/mol
Exact Mass155.07
IUPAC Namenaphthalen-2-ylmethanimine
SMILES[H]/N=C/c1ccc2ccccc2c1
InChIInChI=1S/C11H9N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8,12H/b12-8+
InChIKeySBAMODZSJFMOQN-XYOKQWHBSA-N
XLogP2.84
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of naphthalen-2-ylmethanimine?
The IUPAC name of naphthalen-2-ylmethanimine (CID 24973920) is naphthalen-2-ylmethanimine.
What is the SMILES notation for naphthalen-2-ylmethanimine?
The canonical SMILES for naphthalen-2-ylmethanimine is [H]/N=C/c1ccc2ccccc2c1.
What is the InChIKey of naphthalen-2-ylmethanimine?
The InChIKey is SBAMODZSJFMOQN-XYOKQWHBSA-N. The full InChI is InChI=1S/C11H9N/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8,12H/b12-8+.
What are the key properties of naphthalen-2-ylmethanimine?
naphthalen-2-ylmethanimine has a molecular weight of 155.20 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-2-ylmethanimine is sourced from PubChem (CID 24973920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).