(2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

C8H15N3O2 — CID 104872886

IUPAC(2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
SMILESC[C@H](CN)NC(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C8H15N3O2/c1-5(4-9)10-8(13)6-2-3-7(12)11-6/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/t5-,6-/m1/s1
InChIKeyVRZFMJCDAOXEEL-PHDIDXHHSA-N
MW185.23 g/mol
LogP-1.27
Rot. Bonds3

About (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

(2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (PubChem CID 104872886) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
PubChem CID104872886
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name(2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
SMILESC[C@H](CN)NC(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C8H15N3O2/c1-5(4-9)10-8(13)6-2-3-7(12)11-6/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/t5-,6-/m1/s1
InChIKeyVRZFMJCDAOXEEL-PHDIDXHHSA-N
XLogP-1.27
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 5-1.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;hydrochloride
CID 130609699
N-(6-aminohexan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 59525111
(2S)-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide
CID 11105798
(2R)-5-oxo-N-pent-4-yn-2-ylpyrrolidine-2-carboxamide
CID 103709621
N-(4-ethylsulfanylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 71993237
(2S)-N-(1-amino-1-oxopropan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 101002831
5-oxo-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide
CID 3051644
N-[(2R)-1-aminopropan-2-yl]-2-oxopiperidine-4-carboxamide
CID 130874972
3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoate
CID 131841435
4-methyl-2-[[(2R)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid
CID 104769141
N-(1-amino-2,3-dimethylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 81487399
N-(1-hydroxybutan-2-yl)-5-oxopyrrolidine-2-carboxamide
CID 43500469

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (CID 104872886) is (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide is C[C@H](CN)NC(=O)[C@H]1CCC(=O)N1.
What is the InChIKey of (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide?
The InChIKey is VRZFMJCDAOXEEL-PHDIDXHHSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-5(4-9)10-8(13)6-2-3-7(12)11-6/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/t5-,6-/m1/s1.
What are the key properties of (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide?
(2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide has a molecular weight of 185.23 g/mol, XLogP of -1.27, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-1-aminopropan-2-yl]-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 104872886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).