4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione

C13H24N2O2 — CID 55156157

IUPAC4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione
SMILESCNC(C)CCCN1C(=O)CC(C)(C)CC1=O
InChIInChI=1S/C13H24N2O2/c1-10(14-4)6-5-7-15-11(16)8-13(2,3)9-12(15)17/h10,14H,5-9H2,1-4H3
InChIKeyXKTZPZGKASGVFD-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.55
Rot. Bonds5

About 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione

4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione (PubChem CID 55156157) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione.

Molecular Properties

Compound Name4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione
PubChem CID55156157
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione
SMILESCNC(C)CCCN1C(=O)CC(C)(C)CC1=O
InChIInChI=1S/C13H24N2O2/c1-10(14-4)6-5-7-15-11(16)8-13(2,3)9-12(15)17/h10,14H,5-9H2,1-4H3
InChIKeyXKTZPZGKASGVFD-UHFFFAOYSA-N
XLogP1.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,5-dimethyl-1-[5-(methylamino)hexyl]azepan-2-one
CID 65284281
3,3-dimethyl-1-[2-(methylamino)propyl]pyrrolidine-2,5-dione
CID 65301272
3-methyl-1-[5-(methylamino)hexyl]piperidin-2-one
CID 104680063
4-methyl-1-[4-(propylamino)pentyl]piperidine-2,6-dione
CID 79506055
N-methyl-5-(1-methylcyclopropyl)pentan-2-amine
CID 121451182
4-(3,3-dimethyl-2,5-dioxopyrrolidin-1-yl)-2-(methylamino)butanamide
CID 65301828
2-[2-[2-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)ethylamino]-2-oxoethyl]sulfanylacetic acid
CID 139516852
3,3-diethyl-1-(4-hydroxypentyl)pyrrolidine-2,5-dione
CID 114147564
3-(4,4-dimethyl-2,6-dioxopiperidin-1-yl)-2-hydroxypropanoic acid
CID 66165467
N-methyltetradecan-2-amine
CID 54073704
N-methyloct-7-en-2-amine
CID 64502847
4,4-dimethyl-1-[2-(propylamino)butyl]piperidine-2,6-dione
CID 62933776

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione?
The IUPAC name of 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione (CID 55156157) is 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione.
What is the SMILES notation for 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione?
The canonical SMILES for 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione is CNC(C)CCCN1C(=O)CC(C)(C)CC1=O.
What is the InChIKey of 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione?
The InChIKey is XKTZPZGKASGVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-10(14-4)6-5-7-15-11(16)8-13(2,3)9-12(15)17/h10,14H,5-9H2,1-4H3.
What are the key properties of 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione?
4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione has a molecular weight of 240.35 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-[4-(methylamino)pentyl]piperidine-2,6-dione is sourced from PubChem (CID 55156157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).