(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide

C12H21N3O2 — CID 93372174

IUPAC(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
SMILESNC(=O)CN(C(=O)[C@H]1CCCN1)C1CCCC1
InChIInChI=1S/C12H21N3O2/c13-11(16)8-15(9-4-1-2-5-9)12(17)10-6-3-7-14-10/h9-10,14H,1-8H2,(H2,13,16)/t10-/m1/s1
InChIKeyOYMMGKFMNGDMBI-SNVBAGLBSA-N
MW239.32 g/mol
LogP-0.01
Rot. Bonds4

About (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide

(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide (PubChem CID 93372174) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
PubChem CID93372174
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
SMILESNC(=O)CN(C(=O)[C@H]1CCCN1)C1CCCC1
InChIInChI=1S/C12H21N3O2/c13-11(16)8-15(9-4-1-2-5-9)12(17)10-6-3-7-14-10/h9-10,14H,1-8H2,(H2,13,16)/t10-/m1/s1
InChIKeyOYMMGKFMNGDMBI-SNVBAGLBSA-N
XLogP-0.01
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(pyrrolidine-2-carbonyl)amino]acetic acid
CID 61159569
2-[cyclopentyl(piperidine-2-carbonyl)amino]acetic acid
CID 61159763
2-[cyclopentyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913615
(2R)-N,N-bis(2-amino-2-oxoethyl)piperidine-2-carboxamide
CID 104913884
(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 104913462
N-(2-amino-2-oxoethyl)-N-piperidin-3-ylcyclopentanecarboxamide
CID 60801225
(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide
CID 103796354
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795
N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)pyrrolidine-2-carboxamide
CID 60962738
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 60946342
(2S)-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide
CID 23520170
(2S)-N-(2-cyanoethyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61157251

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide (CID 93372174) is (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide is NC(=O)CN(C(=O)[C@H]1CCCN1)C1CCCC1.
What is the InChIKey of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide?
The InChIKey is OYMMGKFMNGDMBI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-11(16)8-15(9-4-1-2-5-9)12(17)10-6-3-7-14-10/h9-10,14H,1-8H2,(H2,13,16)/t10-/m1/s1.
What are the key properties of (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide?
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide has a molecular weight of 239.32 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide is sourced from PubChem (CID 93372174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).