tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate

C16H30N2O2 — CID 107092460

IUPACtert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate
SMILESC=CCCC(NCC)C1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C16H30N2O2/c1-6-8-9-14(17-7-2)13-10-11-18(12-13)15(19)20-16(3,4)5/h6,13-14,17H,1,7-12H2,2-5H3
InChIKeyWEBJFTQTEQHTJR-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.19
Rot. Bonds6

About tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate

tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate (PubChem CID 107092460) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate
PubChem CID107092460
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Nametert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate
SMILESC=CCCC(NCC)C1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C16H30N2O2/c1-6-8-9-14(17-7-2)13-10-11-18(12-13)15(19)20-16(3,4)5/h6,13-14,17H,1,7-12H2,2-5H3
InChIKeyWEBJFTQTEQHTJR-UHFFFAOYSA-N
XLogP3.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl 3-[1-(ethylamino)-3-methylbut-3-enyl]pyrrolidine-1-carboxylate
CID 107092540
tert-butyl 3-(1-aminopent-4-enyl)pyrrolidine-1-carboxylate
CID 107092458
tert-butyl 3-(1-fluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146486000
tert-butyl 3-[1-(methylamino)but-3-enyl]pyrrolidine-1-carboxylate
CID 107092236
tert-butyl (3S)-3-(1-hydroxybut-3-enyl)pyrrolidine-1-carboxylate
CID 59536652
tert-butyl 3-[1-(ethylamino)-3-methylbut-2-enyl]pyrrolidine-1-carboxylate
CID 107092544
tert-butyl 3-[4,4-dimethyl-1-(propylamino)pentyl]pyrrolidine-1-carboxylate
CID 107092339
tert-butyl 3-[2-cyclopentyl-1-(methylamino)ethyl]pyrrolidine-1-carboxylate
CID 107092330
tert-butyl 3-[1-(ethylamino)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]pyrrolidine-1-carboxylate
CID 107092517
tert-butyl 3-[4,4-dimethyl-1-(methylamino)pentyl]pyrrolidine-1-carboxylate
CID 107092341
tert-butyl 3-(2-cyclobutyl-1-hydrazinylethyl)pyrrolidine-1-carboxylate
CID 107093178
tert-butyl 3-[ethylamino-(4-methylcyclohexyl)methyl]pyrrolidine-1-carboxylate
CID 107092463

Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate (CID 107092460) is tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate is C=CCCC(NCC)C1CCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate?
The InChIKey is WEBJFTQTEQHTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-6-8-9-14(17-7-2)13-10-11-18(12-13)15(19)20-16(3,4)5/h6,13-14,17H,1,7-12H2,2-5H3.
What are the key properties of tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate?
tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate has a molecular weight of 282.43 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[1-(ethylamino)pent-4-enyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 107092460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).