[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone

C20H24N2O2 — CID 121134770

IUPAC[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCc1ccc(C2CN(C(=O)c3ccc(N(C)C)cc3)CCO2)cc1
InChIInChI=1S/C20H24N2O2/c1-15-4-6-16(7-5-15)19-14-22(12-13-24-19)20(23)17-8-10-18(11-9-17)21(2)3/h4-11,19H,12-14H2,1-3H3
InChIKeyCCUHBZXSNQAZGQ-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.27
Rot. Bonds3

About [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone

[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone (PubChem CID 121134770) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
PubChem CID121134770
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone
SMILESCc1ccc(C2CN(C(=O)c3ccc(N(C)C)cc3)CCO2)cc1
InChIInChI=1S/C20H24N2O2/c1-15-4-6-16(7-5-15)19-14-22(12-13-24-19)20(23)17-8-10-18(11-9-17)21(2)3/h4-11,19H,12-14H2,1-3H3
InChIKeyCCUHBZXSNQAZGQ-UHFFFAOYSA-N
XLogP3.27
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-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]-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone (CID 121134770) is [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone is Cc1ccc(C2CN(C(=O)c3ccc(N(C)C)cc3)CCO2)cc1.
What is the InChIKey of [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone?
The InChIKey is CCUHBZXSNQAZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-4-6-16(7-5-15)19-14-22(12-13-24-19)20(23)17-8-10-18(11-9-17)21(2)3/h4-11,19H,12-14H2,1-3H3.
What are the key properties of [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone?
[4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone has a molecular weight of 324.42 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-[2-(4-methylphenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 121134770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).