tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate

C15H27NO4 — CID 10755571

IUPACtert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate
SMILESCCOC(=O)CC(C)C1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C15H27NO4/c1-6-19-13(17)10-11(2)12-8-7-9-16(12)14(18)20-15(3,4)5/h11-12H,6-10H2,1-5H3
InChIKeyCZSCQEGVROGWDL-UHFFFAOYSA-N
MW285.38 g/mol
LogP2.98
Rot. Bonds4

About tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate

tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate (PubChem CID 10755571) has the molecular formula C15H27NO4 and a molecular weight of 285.38 g/mol. Its IUPAC name is tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate
PubChem CID10755571
Molecular FormulaC15H27NO4
Molecular Weight285.38 g/mol
Exact Mass285.19
IUPAC Nametert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate
SMILESCCOC(=O)CC(C)C1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C15H27NO4/c1-6-19-13(17)10-11(2)12-8-7-9-16(12)14(18)20-15(3,4)5/h11-12H,6-10H2,1-5H3
InChIKeyCZSCQEGVROGWDL-UHFFFAOYSA-N
XLogP2.98
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate with MolForge

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Related Compounds

3-((2S)-1-((tert-butoxy)carbonyl)pyrrolidin-2-yl)propanoic acid
CID 10824137
5-(Tert-butoxycarbonyl)-5-azaspiro[3.4]octane-2-carboxylic acid
CID 56962184
3-[(2R)-1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl]propanoic acid
CID 95732442
3-[(2S)-1-[(tert-butoxy)carbonyl]-2-methylpyrrolidin-2-yl]propanoic acid
CID 137951746
3-{1-[(Tert-butoxy)carbonyl]pyrrolidin-2-yl}-4,4,4-trifluorobutanoic acid
CID 165827466
diethyl 2-[1-[(4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethyl]propanedioate
CID 166440740
tert-Butyl 2-(3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate
CID 10801136
tert-butyl (2S)-2-(3-ethoxy-3-oxopropyl)pyrrolidine-1-carboxylate
CID 15102601
Tert-butyl 2-(3-ethoxy-3-oxopropyl)pyrrolidine-1-carboxylate
CID 58574582
Diethyl 2-[1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]ethyl]propanedioate
CID 124121386
Tert-butyl 2-(2-fluoro-3-methoxy-3-oxopropyl)pyrrolidine-1-carboxylate
CID 105520007
tert-Butyl (2R,4R)-2-(3-ethoxy-3-oxopropyl)-4-fluoropyrrolidine-1-carboxylate
CID 117927758

Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate (CID 10755571) is tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate is CCOC(=O)CC(C)C1CCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate?
The InChIKey is CZSCQEGVROGWDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO4/c1-6-19-13(17)10-11(2)12-8-7-9-16(12)14(18)20-15(3,4)5/h11-12H,6-10H2,1-5H3.
What are the key properties of tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate?
tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate has a molecular weight of 285.38 g/mol, XLogP of 2.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-(4-ethoxy-4-oxobutan-2-yl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 10755571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).