N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide

C14H25N3O2 — CID 66646293

IUPACN-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide
SMILESCNC(=O)CCCN1CCC(N2CCCC2=O)CC1
InChIInChI=1S/C14H25N3O2/c1-15-13(18)4-2-8-16-10-6-12(7-11-16)17-9-3-5-14(17)19/h12H,2-11H2,1H3,(H,15,18)
InChIKeyOQMKCCPVILWWKS-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.60
Rot. Bonds5

About N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide

N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide (PubChem CID 66646293) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide.

Molecular Properties

Compound NameN-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide
PubChem CID66646293
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC NameN-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide
SMILESCNC(=O)CCCN1CCC(N2CCCC2=O)CC1
InChIInChI=1S/C14H25N3O2/c1-15-13(18)4-2-8-16-10-6-12(7-11-16)17-9-3-5-14(17)19/h12H,2-11H2,1H3,(H,15,18)
InChIKeyOQMKCCPVILWWKS-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide?
The IUPAC name of N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide (CID 66646293) is N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide.
What is the SMILES notation for N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide?
The canonical SMILES for N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide is CNC(=O)CCCN1CCC(N2CCCC2=O)CC1.
What is the InChIKey of N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide?
The InChIKey is OQMKCCPVILWWKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-15-13(18)4-2-8-16-10-6-12(7-11-16)17-9-3-5-14(17)19/h12H,2-11H2,1H3,(H,15,18).
What are the key properties of N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide?
N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide has a molecular weight of 267.37 g/mol, XLogP of 0.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butanamide is sourced from PubChem (CID 66646293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).