1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione

C14H13NO2 — CID 62934823

IUPAC1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione
SMILESC#Cc1cccc(N2C(=O)CC(C)CC2=O)c1
InChIInChI=1S/C14H13NO2/c1-3-11-5-4-6-12(9-11)15-13(16)7-10(2)8-14(15)17/h1,4-6,9-10H,7-8H2,2H3
InChIKeyPBUDPDKFONQCHH-UHFFFAOYSA-N
MW227.26 g/mol
LogP1.96
Rot. Bonds1

About 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione

1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione (PubChem CID 62934823) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione.

Molecular Properties

Compound Name1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione
PubChem CID62934823
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione
SMILESC#Cc1cccc(N2C(=O)CC(C)CC2=O)c1
InChIInChI=1S/C14H13NO2/c1-3-11-5-4-6-12(9-11)15-13(16)7-10(2)8-14(15)17/h1,4-6,9-10H,7-8H2,2H3
InChIKeyPBUDPDKFONQCHH-UHFFFAOYSA-N
XLogP1.96
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3-ethynylphenyl)azepane-2,7-dione
CID 60976686
(3aR,5R,7aS)-2-(3-ethynylphenyl)-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 7218118
8-(3-ethynylphenyl)-8-azaspiro[4.5]decane-7,9-dione
CID 60976990
(3R)-3-dodecylsulfanyl-1-(3-ethynylphenyl)pyrrolidine-2,5-dione
CID 97290648
5-ethynyl-2-(3-ethynylphenyl)isoindole-1,3-dione
CID 71428654
4-(aminomethyl)-1-(3-ethynylphenyl)pyrrolidin-2-one
CID 168659047
2-(3-ethynylphenyl)-2-azaspiro[4.6]undecane-1,3-dione
CID 60977285
1-(3-ethynylphenyl)-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168713435
1-(3-hydroxy-4-methylphenyl)-4-methylpiperidine-2,6-dione
CID 64794979
6-methyl-3-(3-methylphenyl)-1,3-diazepane-2,4-dione
CID 81070323
3-(3-fluorophenyl)-6-methyl-1,3-diazepane-2,4-dione
CID 81070455
1-(3-ethynylphenyl)imidazolidin-2-one
CID 61342478

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione?
The IUPAC name of 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione (CID 62934823) is 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione.
What is the SMILES notation for 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione?
The canonical SMILES for 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione is C#Cc1cccc(N2C(=O)CC(C)CC2=O)c1.
What is the InChIKey of 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione?
The InChIKey is PBUDPDKFONQCHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-3-11-5-4-6-12(9-11)15-13(16)7-10(2)8-14(15)17/h1,4-6,9-10H,7-8H2,2H3.
What are the key properties of 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione?
1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione has a molecular weight of 227.26 g/mol, XLogP of 1.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethynylphenyl)-4-methylpiperidine-2,6-dione is sourced from PubChem (CID 62934823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).