(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide

C12H20N2O — CID 106175364

IUPAC(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide
SMILESO=C(NCCC1=CCCC1)[C@H]1CCCN1
InChIInChI=1S/C12H20N2O/c15-12(11-6-3-8-13-11)14-9-7-10-4-1-2-5-10/h4,11,13H,1-3,5-9H2,(H,14,15)/t11-/m1/s1
InChIKeyAQNLNKATKMYVNV-LLVKDONJSA-N
MW208.30 g/mol
LogP1.36
Rot. Bonds4

About (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide

(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 106175364) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide
PubChem CID106175364
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide
SMILESO=C(NCCC1=CCCC1)[C@H]1CCCN1
InChIInChI=1S/C12H20N2O/c15-12(11-6-3-8-13-11)14-9-7-10-4-1-2-5-10/h4,11,13H,1-3,5-9H2,(H,14,15)/t11-/m1/s1
InChIKeyAQNLNKATKMYVNV-LLVKDONJSA-N
XLogP1.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3,5-dimethylphenyl)ethyl]pyrrolidine-2-carboxamide
CID 83632123
N-[2-(cyclohexen-1-yl)ethyl]-5-oxo-1,4-thiazepane-3-carboxamide
CID 71798010
(2S)-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263955
(2S)-N-(2-thiophen-3-ylethyl)pyrrolidine-2-carboxamide
CID 61474678
N-propylpyrrolidine-2-carboxamide
CID 4984185
(2S)-N-[2-(1H-imidazol-5-yl)ethyl]pyrrolidine-2-carboxamide
CID 15296546
N-[2-(cyclohexen-1-yl)ethyl]thiane-4-carboxamide
CID 110849147
(2S)-N-(3-phenylpropyl)pyrrolidine-2-carboxamide
CID 14234527
N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 11521840
(2S)-N-[2-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyldisulfanyl]ethyl]pyrrolidine-2-carboxamide
CID 11725207
N-[2-(cyclopenten-1-yl)ethyl]-2-piperidin-4-yloxyacetamide
CID 106175166
N-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119262908

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide (CID 106175364) is (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide is O=C(NCCC1=CCCC1)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is AQNLNKATKMYVNV-LLVKDONJSA-N. The full InChI is InChI=1S/C12H20N2O/c15-12(11-6-3-8-13-11)14-9-7-10-4-1-2-5-10/h4,11,13H,1-3,5-9H2,(H,14,15)/t11-/m1/s1.
What are the key properties of (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide?
(2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 208.30 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(cyclopenten-1-yl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 106175364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).