tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate

C19H32N2O3 — CID 100980788

IUPACtert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate
SMILESC=C[C@H]([C@H]1CCCN1C(=O)OC(C)(C)C)[C@@H](C)C(=O)N1CCCC1
InChIInChI=1S/C19H32N2O3/c1-6-15(14(2)17(22)20-11-7-8-12-20)16-10-9-13-21(16)18(23)24-19(3,4)5/h6,14-16H,1,7-13H2,2-5H3/t14-,15+,16-/m1/s1
InChIKeyXNBXLMOOSLDAPP-OWCLPIDISA-N
MW336.48 g/mol
LogP3.45
Rot. Bonds4

About tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate

tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate (PubChem CID 100980788) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate
PubChem CID100980788
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Nametert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate
SMILESC=C[C@H]([C@H]1CCCN1C(=O)OC(C)(C)C)[C@@H](C)C(=O)N1CCCC1
InChIInChI=1S/C19H32N2O3/c1-6-15(14(2)17(22)20-11-7-8-12-20)16-10-9-13-21(16)18(23)24-19(3,4)5/h6,14-16H,1,7-13H2,2-5H3/t14-,15+,16-/m1/s1
InChIKeyXNBXLMOOSLDAPP-OWCLPIDISA-N
XLogP3.45
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate (CID 100980788) is tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate is C=C[C@H]([C@H]1CCCN1C(=O)OC(C)(C)C)[C@@H](C)C(=O)N1CCCC1.
What is the InChIKey of tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate?
The InChIKey is XNBXLMOOSLDAPP-OWCLPIDISA-N. The full InChI is InChI=1S/C19H32N2O3/c1-6-15(14(2)17(22)20-11-7-8-12-20)16-10-9-13-21(16)18(23)24-19(3,4)5/h6,14-16H,1,7-13H2,2-5H3/t14-,15+,16-/m1/s1.
What are the key properties of tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate?
tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate has a molecular weight of 336.48 g/mol, XLogP of 3.45, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[(3S,4R)-4-methyl-5-oxo-5-pyrrolidin-1-ylpent-1-en-3-yl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 100980788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).