N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide

C11H20N2O2 — CID 114500379

IUPACN-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide
SMILESCNC(=O)CCCN1CCC(=O)C(C)C1
InChIInChI=1S/C11H20N2O2/c1-9-8-13(7-5-10(9)14)6-3-4-11(15)12-2/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyBUASQDDAEBLCJR-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds4

About N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide

N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide (PubChem CID 114500379) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide.

Molecular Properties

Compound NameN-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide
PubChem CID114500379
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide
SMILESCNC(=O)CCCN1CCC(=O)C(C)C1
InChIInChI=1S/C11H20N2O2/c1-9-8-13(7-5-10(9)14)6-3-4-11(15)12-2/h9H,3-8H2,1-2H3,(H,12,15)
InChIKeyBUASQDDAEBLCJR-UHFFFAOYSA-N
XLogP0.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide 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-methyl-4-[(3S)-3-methylpiperazin-1-yl]butanamide
CID 104976946
1-(3-ethylsulfonylpropyl)-3-methylpiperidin-4-one
CID 114500199
4-(3-hydroxypiperidin-1-yl)-N-methylbutanamide
CID 63892540
4-[3-(aminomethyl)pyrrolidin-1-yl]-N-methylbutanamide
CID 63891241
2,2-dimethyl-6-(3-methyl-4-oxopiperidin-1-yl)hexanenitrile
CID 106710587
N-methyl-4-[4-(methylamino)piperidin-1-yl]butanamide
CID 63891147
4-(3-amino-4-methylpyrrolidin-1-yl)-N-methylbutanamide
CID 103576832
(Z)-2-methyl-4-(3-methyl-4-oxopiperidin-1-yl)but-2-enoic acid
CID 114501182
ethyl 2-[2-(3-methyl-4-oxopiperidin-1-yl)ethoxy]acetate
CID 114501184
N-butan-2-yl-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
CID 114500179
N-(cyclopropylmethyl)-2-(3-methyl-4-oxopiperidin-1-yl)acetamide
CID 114500254
2-[4-[4-(methylamino)-4-oxobutyl]morpholin-2-yl]acetic acid
CID 66434649

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide?
The IUPAC name of N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide (CID 114500379) is N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide.
What is the SMILES notation for N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide?
The canonical SMILES for N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide is CNC(=O)CCCN1CCC(=O)C(C)C1.
What is the InChIKey of N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide?
The InChIKey is BUASQDDAEBLCJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9-8-13(7-5-10(9)14)6-3-4-11(15)12-2/h9H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide?
N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(3-methyl-4-oxopiperidin-1-yl)butanamide is sourced from PubChem (CID 114500379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).