tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate

C23H34N2O5 — CID 158274985

IUPACtert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate
SMILESCCC[C@@](C)(OC)[C@@H](Nc1ccc(OC)cc1)[C@H]1C=CC(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C23H34N2O5/c1-8-15-23(5,29-7)20(24-16-9-11-17(28-6)12-10-16)18-13-14-19(26)25(18)21(27)30-22(2,3)4/h9-14,18,20,24H,8,15H2,1-7H3/t18-,20+,23-/m1/s1
InChIKeyYYHLXAUCRSTQHR-QMHWCDLVSA-N
MW418.53 g/mol
LogP4.38
Rot. Bonds8

About tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate

tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate (PubChem CID 158274985) has the molecular formula C23H34N2O5 and a molecular weight of 418.53 g/mol. Its IUPAC name is tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate
PubChem CID158274985
Molecular FormulaC23H34N2O5
Molecular Weight418.53 g/mol
Exact Mass418.25
IUPAC Nametert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate
SMILESCCC[C@@](C)(OC)[C@@H](Nc1ccc(OC)cc1)[C@H]1C=CC(=O)N1C(=O)OC(C)(C)C
InChIInChI=1S/C23H34N2O5/c1-8-15-23(5,29-7)20(24-16-9-11-17(28-6)12-10-16)18-13-14-19(26)25(18)21(27)30-22(2,3)4/h9-14,18,20,24H,8,15H2,1-7H3/t18-,20+,23-/m1/s1
InChIKeyYYHLXAUCRSTQHR-QMHWCDLVSA-N
XLogP4.38
TPSA77.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.53
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate (CID 158274985) is tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate is CCC[C@@](C)(OC)[C@@H](Nc1ccc(OC)cc1)[C@H]1C=CC(=O)N1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate?
The InChIKey is YYHLXAUCRSTQHR-QMHWCDLVSA-N. The full InChI is InChI=1S/C23H34N2O5/c1-8-15-23(5,29-7)20(24-16-9-11-17(28-6)12-10-16)18-13-14-19(26)25(18)21(27)30-22(2,3)4/h9-14,18,20,24H,8,15H2,1-7H3/t18-,20+,23-/m1/s1.
What are the key properties of tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate?
tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate has a molecular weight of 418.53 g/mol, XLogP of 4.38, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[(1S,2R)-2-methoxy-1-(4-methoxyanilino)-2-methylpentyl]-5-oxo-2H-pyrrole-1-carboxylate is sourced from PubChem (CID 158274985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).