tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate

C14H23NO3 — CID 66833274

IUPACtert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate
SMILESC=CCCC(=O)[C@@H]1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C14H23NO3/c1-5-6-7-12(16)11-8-9-15(10-11)13(17)18-14(2,3)4/h5,11H,1,6-10H2,2-4H3/t11-/m1/s1
InChIKeyMPSLNSXCDULNTD-LLVKDONJSA-N
MW253.34 g/mol
LogP2.78
Rot. Bonds4

About tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate

tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate (PubChem CID 66833274) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate
PubChem CID66833274
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Nametert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate
SMILESC=CCCC(=O)[C@@H]1CCN(C(=O)OC(C)(C)C)C1
InChIInChI=1S/C14H23NO3/c1-5-6-7-12(16)11-8-9-15(10-11)13(17)18-14(2,3)4/h5,11H,1,6-10H2,2-4H3/t11-/m1/s1
InChIKeyMPSLNSXCDULNTD-LLVKDONJSA-N
XLogP2.78
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 52.78
H-Bond Donors ≤ 50
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-allyl-4-oxopiperidine-1-carboxylate
CID 19391143
3,3-Diallyl-1-Boc-pyrrolidin-2-one
CID 53493020
Tert-butyl 3-(1,1-difluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146425628
tert-butyl (3S)-3-(1,1-difluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146425629
tert-butyl (3R)-3-(1,1-difluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146425699
tert-butyl (3R)-3-(1-fluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146430698
tert-butyl (3S)-3-(2,2-difluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146430713
Tert-butyl 3-(1-fluoropent-4-enyl)pyrrolidine-1-carboxylate
CID 146486000
tert-butyl (3R)-3-[(1R)-1-fluoropent-4-enyl]pyrrolidine-1-carboxylate
CID 146486080
tert-butyl (3S)-3-fluoro-4-oxo-3-prop-2-enylazepane-1-carboxylate
CID 159313497
tert-butyl (3R)-3-(2-fluorohex-5-en-2-yl)pyrrolidine-1-carboxylate
CID 170052577
tert-butyl (3S)-3-(2-fluoro-2-methylpent-4-enyl)pyrrolidine-1-carboxylate
CID 170052690

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate (CID 66833274) is tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate is C=CCCC(=O)[C@@H]1CCN(C(=O)OC(C)(C)C)C1.
What is the InChIKey of tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate?
The InChIKey is MPSLNSXCDULNTD-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23NO3/c1-5-6-7-12(16)11-8-9-15(10-11)13(17)18-14(2,3)4/h5,11H,1,6-10H2,2-4H3/t11-/m1/s1.
What are the key properties of tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate?
tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate has a molecular weight of 253.34 g/mol, XLogP of 2.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-pent-4-enoylpyrrolidine-1-carboxylate is sourced from PubChem (CID 66833274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).