About (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide
(2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide (PubChem CID 94371347) has the molecular formula C16H20N2O3
and a molecular weight of 288.35 g/mol. Its IUPAC name is (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide.
Analyze (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide 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 (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide?
The IUPAC name of (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide (CID 94371347) is (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide.
What is the SMILES notation for (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide?
The canonical SMILES for (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide is NC(=O)[C@H]1CN(C(=O)c2ccc3c(c2)CCCC3)CCO1.
What is the InChIKey of (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide?
The InChIKey is ZMNZJOLEKZFDRW-CQSZACIVSA-N. The full InChI is InChI=1S/C16H20N2O3/c17-15(19)14-10-18(7-8-21-14)16(20)13-6-5-11-3-1-2-4-12(11)9-13/h5-6,9,14H,1-4,7-8,10H2,(H2,17,19)/t14-/m1/s1.
What are the key properties of (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide?
(2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)morpholine-2-carboxamide is sourced from PubChem (CID 94371347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).