1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine

C26H28N2 — CID 10339047

IUPAC1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc2ccc(-c3ccc4cccc(CN(C)C)c4c3)cc12
InChIInChI=1S/C26H28N2/c1-27(2)17-23-9-5-7-19-11-13-21(15-25(19)23)22-14-12-20-8-6-10-24(18-28(3)4)26(20)16-22/h5-16H,17-18H2,1-4H3
InChIKeyJJAPGFRZQGKFJN-UHFFFAOYSA-N
MW368.52 g/mol
LogP5.78
Rot. Bonds5

About 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine

1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine (PubChem CID 10339047) has the molecular formula C26H28N2 and a molecular weight of 368.52 g/mol. Its IUPAC name is 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine
PubChem CID10339047
Molecular FormulaC26H28N2
Molecular Weight368.52 g/mol
Exact Mass368.23
IUPAC Name1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cccc2ccc(-c3ccc4cccc(CN(C)C)c4c3)cc12
InChIInChI=1S/C26H28N2/c1-27(2)17-23-9-5-7-19-11-13-21(15-25(19)23)22-14-12-20-8-6-10-24(18-28(3)4)26(20)16-22/h5-16H,17-18H2,1-4H3
InChIKeyJJAPGFRZQGKFJN-UHFFFAOYSA-N
XLogP5.78
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.52
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine 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-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine (CID 10339047) is 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine is CN(C)Cc1cccc2ccc(-c3ccc4cccc(CN(C)C)c4c3)cc12.
What is the InChIKey of 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine?
The InChIKey is JJAPGFRZQGKFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2/c1-27(2)17-23-9-5-7-19-11-13-21(15-25(19)23)22-14-12-20-8-6-10-24(18-28(3)4)26(20)16-22/h5-16H,17-18H2,1-4H3.
What are the key properties of 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine?
1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine has a molecular weight of 368.52 g/mol, XLogP of 5.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[7-[8-[(dimethylamino)methyl]naphthalen-2-yl]naphthalen-1-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 10339047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).