1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine

C22H19N — CID 2817655

IUPAC1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine
SMILESc1ccc2cc(CNCc3cccc4ccccc34)ccc2c1
InChIInChI=1S/C22H19N/c1-2-8-20-14-17(12-13-18(20)6-1)15-23-16-21-10-5-9-19-7-3-4-11-22(19)21/h1-14,23H,15-16H2
InChIKeyNKOBJVWGQSDPED-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.28
Rot. Bonds4

About 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine

1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine (PubChem CID 2817655) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine.

Molecular Properties

Compound Name1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine
PubChem CID2817655
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine
SMILESc1ccc2cc(CNCc3cccc4ccccc34)ccc2c1
InChIInChI=1S/C22H19N/c1-2-8-20-14-17(12-13-18(20)6-1)15-23-16-21-10-5-9-19-7-3-4-11-22(19)21/h1-14,23H,15-16H2
InChIKeyNKOBJVWGQSDPED-UHFFFAOYSA-N
XLogP5.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine 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 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine?
The IUPAC name of 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine (CID 2817655) is 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine.
What is the SMILES notation for 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine?
The canonical SMILES for 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine is c1ccc2cc(CNCc3cccc4ccccc34)ccc2c1.
What is the InChIKey of 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine?
The InChIKey is NKOBJVWGQSDPED-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-2-8-20-14-17(12-13-18(20)6-1)15-23-16-21-10-5-9-19-7-3-4-11-22(19)21/h1-14,23H,15-16H2.
What are the key properties of 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine?
1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine has a molecular weight of 297.40 g/mol, XLogP of 5.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-naphthalen-2-yl-N-(naphthalen-1-ylmethyl)methanamine is sourced from PubChem (CID 2817655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).