(2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide

C8H13N3O3 — CID 10584135

IUPAC(2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide
SMILESC[C@@H](N)C(=O)N[C@H]1CCC(=O)NC1=O
InChIInChI=1S/C8H13N3O3/c1-4(9)7(13)10-5-2-3-6(12)11-8(5)14/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12,14)/t4-,5+/m1/s1
InChIKeyYXVYMYJUVFYWDY-UHNVWZDZSA-N
MW199.21 g/mol
LogP-1.75
Rot. Bonds2

About (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide

(2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide (PubChem CID 10584135) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide
PubChem CID10584135
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC Name(2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide
SMILESC[C@@H](N)C(=O)N[C@H]1CCC(=O)NC1=O
InChIInChI=1S/C8H13N3O3/c1-4(9)7(13)10-5-2-3-6(12)11-8(5)14/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12,14)/t4-,5+/m1/s1
InChIKeyYXVYMYJUVFYWDY-UHNVWZDZSA-N
XLogP-1.75
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-1.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Fasoracetam
CID 198695
Cyclo(glycyl-L-leucyl)
CID 927723
Cyclo(leucylglycine)
CID 2902
(3S)-3-aminopiperidin-2-one
CID 7200369
3-Amino-2-piperidone
CID 5200225
2,6-Piperidinedione, 3-amino-, (3S)-
CID 11984188
N-[(3S)-2,6-dioxopiperidin-3-yl]undecanamide
CID 10935341
(S)-N-(2,6-Dioxopiperidin-3-yl)pentanamide
CID 10965828
N-[(3S)-2,6-dioxopiperidin-3-yl]heptanamide
CID 10966632
N-[(3S)-2,6-dioxopiperidin-3-yl]nonanamide
CID 11054677
N-[(3S)-2,6-dioxopiperidin-3-yl]-2-propylpentanamide
CID 11107895
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide?
The IUPAC name of (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide (CID 10584135) is (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide is C[C@@H](N)C(=O)N[C@H]1CCC(=O)NC1=O.
What is the InChIKey of (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide?
The InChIKey is YXVYMYJUVFYWDY-UHNVWZDZSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-4(9)7(13)10-5-2-3-6(12)11-8(5)14/h4-5H,2-3,9H2,1H3,(H,10,13)(H,11,12,14)/t4-,5+/m1/s1.
What are the key properties of (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide?
(2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide has a molecular weight of 199.21 g/mol, XLogP of -1.75, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(3S)-2,6-dioxopiperidin-3-yl]propanamide is sourced from PubChem (CID 10584135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).