tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate

C12H21NO2 — CID 53466556

IUPACtert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate
SMILESC/C=C\[C@H]1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H21NO2/c1-5-7-10-8-6-9-13(10)11(14)15-12(2,3)4/h5,7,10H,6,8-9H2,1-4H3/b7-5-/t10-/m0/s1
InChIKeyKOJWLBLXDVVJHG-BXKUYDPTSA-N
MW211.31 g/mol
LogP2.96
Rot. Bonds1

About tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate

tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate (PubChem CID 53466556) has the molecular formula C12H21NO2 and a molecular weight of 211.31 g/mol. Its IUPAC name is tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate
PubChem CID53466556
Molecular FormulaC12H21NO2
Molecular Weight211.31 g/mol
Exact Mass211.16
IUPAC Nametert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate
SMILESC/C=C\[C@H]1CCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C12H21NO2/c1-5-7-10-8-6-9-13(10)11(14)15-12(2,3)4/h5,7,10H,6,8-9H2,1-4H3/b7-5-/t10-/m0/s1
InChIKeyKOJWLBLXDVVJHG-BXKUYDPTSA-N
XLogP2.96
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl 2-(prop-2-en-1-yl)pyrrolidine-1-carboxylate
CID 3755290
2-Vinylpyrrolidine, N-BOC protected
CID 13905156
tert-Butyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 15837921
(2S)-N-tert-butoxycarbonyl-2-vinylpyrrolidine
CID 11084803
tert-Butyl (2R)-2-ethenylpyrrolidine-1-carboxylate
CID 12185972
Tert-butyl 9-azabicyclo[4.2.1]non-3-ene-9-carboxylate
CID 73001265
tert-butyl (1R,4S)-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate
CID 10488092
Tert-butyl 5-azaspiro[3.4]oct-7-ene-5-carboxylate
CID 122163681
Tert-butyl 10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
CID 72990834
Tert-butyl 8-methyl-10-azabicyclo[4.3.1]deca-3,7-diene-10-carboxylate
CID 73040298
tert-butyl (2S)-2-[(E)-3-hydroxyprop-1-enyl]pyrrolidine-1-carboxylate
CID 11075145
tert-butyl (2S)-2-prop-1-en-2-ylpyrrolidine-1-carboxylate
CID 11275862

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate (CID 53466556) is tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate is C/C=C\[C@H]1CCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate?
The InChIKey is KOJWLBLXDVVJHG-BXKUYDPTSA-N. The full InChI is InChI=1S/C12H21NO2/c1-5-7-10-8-6-9-13(10)11(14)15-12(2,3)4/h5,7,10H,6,8-9H2,1-4H3/b7-5-/t10-/m0/s1.
What are the key properties of tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate?
tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate has a molecular weight of 211.31 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-[(Z)-prop-1-enyl]pyrrolidine-1-carboxylate is sourced from PubChem (CID 53466556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).