dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate

C21H21NO7 — CID 101340788

IUPACdimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)O[C@H](c2ccc(C)cc2)[C@H]([N+](=O)[O-])[C@H]1c1ccccc1
InChIInChI=1S/C21H21NO7/c1-13-9-11-15(12-10-13)18-17(22(25)26)16(14-7-5-4-6-8-14)21(29-18,19(23)27-2)20(24)28-3/h4-12,16-18H,1-3H3/t16-,17-,18-/m1/s1
InChIKeyWSICYGNVUATXNR-KZNAEPCWSA-N
MW399.40 g/mol
LogP2.58
Rot. Bonds5

About dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate

dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate (PubChem CID 101340788) has the molecular formula C21H21NO7 and a molecular weight of 399.40 g/mol. Its IUPAC name is dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate.

Molecular Properties

Compound Namedimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate
PubChem CID101340788
Molecular FormulaC21H21NO7
Molecular Weight399.40 g/mol
Exact Mass399.13
IUPAC Namedimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate
SMILESCOC(=O)C1(C(=O)OC)O[C@H](c2ccc(C)cc2)[C@H]([N+](=O)[O-])[C@H]1c1ccccc1
InChIInChI=1S/C21H21NO7/c1-13-9-11-15(12-10-13)18-17(22(25)26)16(14-7-5-4-6-8-14)21(29-18,19(23)27-2)20(24)28-3/h4-12,16-18H,1-3H3/t16-,17-,18-/m1/s1
InChIKeyWSICYGNVUATXNR-KZNAEPCWSA-N
XLogP2.58
TPSA104.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.40
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate 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 dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate?
The IUPAC name of dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate (CID 101340788) is dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate.
What is the SMILES notation for dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate?
The canonical SMILES for dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate is COC(=O)C1(C(=O)OC)O[C@H](c2ccc(C)cc2)[C@H]([N+](=O)[O-])[C@H]1c1ccccc1.
What is the InChIKey of dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate?
The InChIKey is WSICYGNVUATXNR-KZNAEPCWSA-N. The full InChI is InChI=1S/C21H21NO7/c1-13-9-11-15(12-10-13)18-17(22(25)26)16(14-7-5-4-6-8-14)21(29-18,19(23)27-2)20(24)28-3/h4-12,16-18H,1-3H3/t16-,17-,18-/m1/s1.
What are the key properties of dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate?
dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate has a molecular weight of 399.40 g/mol, XLogP of 2.58, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl (3R,4R,5R)-5-(4-methylphenyl)-4-nitro-3-phenyloxolane-2,2-dicarboxylate is sourced from PubChem (CID 101340788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).