N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide

C11H18N2O4 — CID 103021311

IUPACN-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide
SMILESCOC(C)(C)CC(=O)NC1CCC(=O)NC1=O
InChIInChI=1S/C11H18N2O4/c1-11(2,17-3)6-9(15)12-7-4-5-8(14)13-10(7)16/h7H,4-6H2,1-3H3,(H,12,15)(H,13,14,16)
InChIKeyHASKAPSVDBWZME-UHFFFAOYSA-N
MW242.27 g/mol
LogP-0.28
Rot. Bonds4

About N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide

N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide (PubChem CID 103021311) has the molecular formula C11H18N2O4 and a molecular weight of 242.27 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide
PubChem CID103021311
Molecular FormulaC11H18N2O4
Molecular Weight242.27 g/mol
Exact Mass242.13
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide
SMILESCOC(C)(C)CC(=O)NC1CCC(=O)NC1=O
InChIInChI=1S/C11H18N2O4/c1-11(2,17-3)6-9(15)12-7-4-5-8(14)13-10(7)16/h7H,4-6H2,1-3H3,(H,12,15)(H,13,14,16)
InChIKeyHASKAPSVDBWZME-UHFFFAOYSA-N
XLogP-0.28
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide 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

N-[(3S)-2,6-dioxopiperidin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 95988791
N-(2,6-dioxopiperidin-3-yl)but-3-enamide
CID 65439330
N-[(3R)-2,6-dioxopiperidin-3-yl]-2-(4-methoxythiophen-3-yl)acetamide
CID 167431037
2-(2-aminoethoxy)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 79478388
N-(2,6-dioxopiperidin-3-yl)-2-(7-oxoazepan-2-yl)acetamide
CID 136540043
3-tert-butyl-N-(2,6-dioxopiperidin-3-yl)bicyclo[1.1.1]pentane-1-carboxamide
CID 170777735
2-[tert-butyl-[(2,6-dioxopiperidin-3-yl)carbamoyl]amino]acetic acid
CID 79256698
2-(4-chlorophenyl)-N-[(3S)-2,6-dioxopiperidin-3-yl]acetamide
CID 110186635
N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 127622640
2-(2-tert-butyl-4-methylphenoxy)-N-(2,6-dioxopiperidin-3-yl)acetamide
CID 154810739
ethane;S-ethyl N-(2,6-dioxopiperidin-3-yl)carbamothioate
CID 166478743
(Z,3Z)-N-(2,6-dioxopiperidin-3-yl)-3-ethylidenehept-4-enamide
CID 177240315

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide (CID 103021311) is N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide is COC(C)(C)CC(=O)NC1CCC(=O)NC1=O.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide?
The InChIKey is HASKAPSVDBWZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O4/c1-11(2,17-3)6-9(15)12-7-4-5-8(14)13-10(7)16/h7H,4-6H2,1-3H3,(H,12,15)(H,13,14,16).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide?
N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide has a molecular weight of 242.27 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-3-methoxy-3-methylbutanamide is sourced from PubChem (CID 103021311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).