(4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate

C15H19N2O5- — CID 15859404

IUPAC(4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate
SMILESCC1(C)CC(C(=O)Oc2ccc([N+](=O)[O-])cc2)C(C)(C)N1[O-]
InChIInChI=1S/C15H19N2O5/c1-14(2)9-12(15(3,4)17(14)21)13(18)22-11-7-5-10(6-8-11)16(19)20/h5-8,12H,9H2,1-4H3/q-1
InChIKeyKJVBSWJTCSXZGR-UHFFFAOYSA-N
MW307.33 g/mol
LogP2.88
Rot. Bonds3

About (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate

(4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate (PubChem CID 15859404) has the molecular formula C15H19N2O5- and a molecular weight of 307.33 g/mol. Its IUPAC name is (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate.

Molecular Properties

Compound Name(4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate
PubChem CID15859404
Molecular FormulaC15H19N2O5-
Molecular Weight307.33 g/mol
Exact Mass307.13
IUPAC Name(4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate
SMILESCC1(C)CC(C(=O)Oc2ccc([N+](=O)[O-])cc2)C(C)(C)N1[O-]
InChIInChI=1S/C15H19N2O5/c1-14(2)9-12(15(3,4)17(14)21)13(18)22-11-7-5-10(6-8-11)16(19)20/h5-8,12H,9H2,1-4H3/q-1
InChIKeyKJVBSWJTCSXZGR-UHFFFAOYSA-N
XLogP2.88
TPSA95.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate?
The IUPAC name of (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate (CID 15859404) is (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate.
What is the SMILES notation for (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate?
The canonical SMILES for (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate is CC1(C)CC(C(=O)Oc2ccc([N+](=O)[O-])cc2)C(C)(C)N1[O-].
What is the InChIKey of (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate?
The InChIKey is KJVBSWJTCSXZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N2O5/c1-14(2)9-12(15(3,4)17(14)21)13(18)22-11-7-5-10(6-8-11)16(19)20/h5-8,12H,9H2,1-4H3/q-1.
What are the key properties of (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate?
(4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate has a molecular weight of 307.33 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nitrophenyl) 2,2,5,5-tetramethyl-1-oxidopyrrolidine-3-carboxylate is sourced from PubChem (CID 15859404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).