(2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide

C8H15N3O2 — CID 164662315

IUPAC(2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide
SMILESCC[C@@H](N)C(=O)N[C@H]1CCNC1=O
InChIInChI=1S/C8H15N3O2/c1-2-5(9)7(12)11-6-3-4-10-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/t5-,6+/m1/s1
InChIKeyIMPFEPFEFNTILJ-RITPCOANSA-N
MW185.23 g/mol
LogP-1.27
Rot. Bonds3

About (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide

(2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide (PubChem CID 164662315) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide
PubChem CID164662315
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name(2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide
SMILESCC[C@@H](N)C(=O)N[C@H]1CCNC1=O
InChIInChI=1S/C8H15N3O2/c1-2-5(9)7(12)11-6-3-4-10-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/t5-,6+/m1/s1
InChIKeyIMPFEPFEFNTILJ-RITPCOANSA-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

(2S)-2-amino-N-(2-oxoazepan-3-yl)pentanamide
CID 107568483
2-chloro-N-(2-oxopyrrolidin-3-yl)propanamide
CID 164647044
2-bromo-N-(2-oxopiperidin-3-yl)butanamide
CID 62856171
2-methoxy-N-(2-oxopiperidin-3-yl)butanamide
CID 47478755
(2S)-2-amino-N-(2-oxopiperidin-3-yl)-3-phenylpropanamide
CID 78986436
2-amino-N-(2-oxoazepan-3-yl)-3-phenylpropanamide
CID 43704102
(2S)-2-amino-N-(2-oxoazepan-3-yl)-3-phenylpropanamide
CID 61180000
2-(aminomethyl)-4,4-dimethyl-N-(2-oxoazepan-3-yl)pentanamide
CID 107471324
(2R)-2-ethyl-N-[(3S)-2-oxoazepan-3-yl]hexanamide
CID 11379810
3,3-dimethyl-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide
CID 58432563
(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
CID 130978731
ethyl N-[(3R)-2-oxoazepan-3-yl]carbamate
CID 10821898

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide?
The IUPAC name of (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide (CID 164662315) is (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide.
What is the SMILES notation for (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide?
The canonical SMILES for (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide is CC[C@@H](N)C(=O)N[C@H]1CCNC1=O.
What is the InChIKey of (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide?
The InChIKey is IMPFEPFEFNTILJ-RITPCOANSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-2-5(9)7(12)11-6-3-4-10-8(6)13/h5-6H,2-4,9H2,1H3,(H,10,13)(H,11,12)/t5-,6+/m1/s1.
What are the key properties of (2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide?
(2R)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide 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)-2-amino-N-[(3S)-2-oxopyrrolidin-3-yl]butanamide is sourced from PubChem (CID 164662315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).