1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione

C13H23NO2 — CID 102906301

IUPAC1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione
SMILESCC(C)C(CN1CCC(=O)CC1=O)C(C)C
InChIInChI=1S/C13H23NO2/c1-9(2)12(10(3)4)8-14-6-5-11(15)7-13(14)16/h9-10,12H,5-8H2,1-4H3
InChIKeyGVMAVOAOAAFZGJ-UHFFFAOYSA-N
MW225.33 g/mol
LogP2.11
Rot. Bonds4

About 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione

1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione (PubChem CID 102906301) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione.

Molecular Properties

Compound Name1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione
PubChem CID102906301
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione
SMILESCC(C)C(CN1CCC(=O)CC1=O)C(C)C
InChIInChI=1S/C13H23NO2/c1-9(2)12(10(3)4)8-14-6-5-11(15)7-13(14)16/h9-10,12H,5-8H2,1-4H3
InChIKeyGVMAVOAOAAFZGJ-UHFFFAOYSA-N
XLogP2.11
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

1-(2-phenylpropyl)piperidine-2,4-dione
CID 104591585
1-butylpiperidine-2,4-dione
CID 79515410
4-methylidene-1-(2-methylpropyl)piperidin-2-one
CID 89380610
1-(2,2,2-trifluoroethyl)piperidine-2,4-dione
CID 79516449
1-[(2-methylphenyl)methyl]piperidine-2,4-dione
CID 79515595
1-(4-methoxybutyl)piperidine-2,4-dione
CID 79517353
1-[(4-ethylphenyl)methyl]piperidine-2,4-dione
CID 106899915
1-[4-(dimethylamino)butyl]piperidine-2,4-dione
CID 79516662
1-(4-methylpentan-2-yl)piperidine-2,4-dione
CID 79515592
1-[2-(4-methylcyclohexyl)ethyl]piperidine-2,4-dione
CID 79517754
1-(1-methylsulfonylpropan-2-yl)piperidine-2,4-dione
CID 79516335
1-hexan-2-ylpiperidine-2,4-dione
CID 79517147

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione?
The IUPAC name of 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione (CID 102906301) is 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione.
What is the SMILES notation for 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione?
The canonical SMILES for 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione is CC(C)C(CN1CCC(=O)CC1=O)C(C)C.
What is the InChIKey of 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione?
The InChIKey is GVMAVOAOAAFZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c1-9(2)12(10(3)4)8-14-6-5-11(15)7-13(14)16/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione?
1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione has a molecular weight of 225.33 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-propan-2-ylbutyl)piperidine-2,4-dione is sourced from PubChem (CID 102906301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).