N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide

C10H16N2O3 — CID 10965828

IUPACN-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide
SMILESCCCCC(=O)N[C@H]1CCC(=O)NC1=O
InChIInChI=1S/C10H16N2O3/c1-2-3-4-8(13)11-7-5-6-9(14)12-10(7)15/h7H,2-6H2,1H3,(H,11,13)(H,12,14,15)/t7-/m0/s1
InChIKeyOGDHIPDPISCZNW-ZETCQYMHSA-N
MW212.25 g/mol
LogP0.10
Rot. Bonds4

About N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide

N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide (PubChem CID 10965828) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide
PubChem CID10965828
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide
SMILESCCCCC(=O)N[C@H]1CCC(=O)NC1=O
InChIInChI=1S/C10H16N2O3/c1-2-3-4-8(13)11-7-5-6-9(14)12-10(7)15/h7H,2-6H2,1H3,(H,11,13)(H,12,14,15)/t7-/m0/s1
InChIKeyOGDHIPDPISCZNW-ZETCQYMHSA-N
XLogP0.10
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Rhodotorulic acid
CID 688571
Fasoracetam
CID 198695
Cyclo(L-leucyl-L-leucyl)
CID 192731
(3S)-3-aminopiperidin-2-one
CID 7200369
Cyclo(alanyl-leucyl)
CID 13879946
3-Amino-2-piperidone
CID 5200225
2,6-Piperidinedione, 3-amino-, (3S)-
CID 11984188
N-[(3S)-2,6-dioxopiperidin-3-yl]undecanamide
CID 10935341
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
2,5-Diamino-1-piperidin-1-yl-pentan-1-one
CID 10081481

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide?
The IUPAC name of N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide (CID 10965828) is N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide.
What is the SMILES notation for N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide?
The canonical SMILES for N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide is CCCCC(=O)N[C@H]1CCC(=O)NC1=O.
What is the InChIKey of N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide?
The InChIKey is OGDHIPDPISCZNW-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-2-3-4-8(13)11-7-5-6-9(14)12-10(7)15/h7H,2-6H2,1H3,(H,11,13)(H,12,14,15)/t7-/m0/s1.
What are the key properties of N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide?
N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide has a molecular weight of 212.25 g/mol, XLogP of 0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-2,6-dioxopiperidin-3-yl]pentanamide is sourced from PubChem (CID 10965828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).