[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone

C20H19NO2 — CID 815403

IUPAC[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone
SMILESCOc1ccc(C(=O)c2ccc(N(C)C)cc2)c2ccccc12
InChIInChI=1S/C20H19NO2/c1-21(2)15-10-8-14(9-11-15)20(22)18-12-13-19(23-3)17-7-5-4-6-16(17)18/h4-13H,1-3H3
InChIKeyJQMVBTGXLWRZBN-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.15
Rot. Bonds4

About [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone

[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone (PubChem CID 815403) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone
PubChem CID815403
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone
SMILESCOc1ccc(C(=O)c2ccc(N(C)C)cc2)c2ccccc12
InChIInChI=1S/C20H19NO2/c1-21(2)15-10-8-14(9-11-15)20(22)18-12-13-19(23-3)17-7-5-4-6-16(17)18/h4-13H,1-3H3
InChIKeyJQMVBTGXLWRZBN-UHFFFAOYSA-N
XLogP4.15
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone 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 [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone (CID 815403) is [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone is COc1ccc(C(=O)c2ccc(N(C)C)cc2)c2ccccc12.
What is the InChIKey of [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone?
The InChIKey is JQMVBTGXLWRZBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-21(2)15-10-8-14(9-11-15)20(22)18-12-13-19(23-3)17-7-5-4-6-16(17)18/h4-13H,1-3H3.
What are the key properties of [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone?
[4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone has a molecular weight of 305.38 g/mol, XLogP of 4.15, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-(4-methoxynaphthalen-1-yl)methanone is sourced from PubChem (CID 815403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).