N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide

C12H22N2O2 — CID 79546990

IUPACN,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide
SMILESCC(=O)CC1CCCN1C(C)C(=O)N(C)C
InChIInChI=1S/C12H22N2O2/c1-9(15)8-11-6-5-7-14(11)10(2)12(16)13(3)4/h10-11H,5-8H2,1-4H3
InChIKeyYVJVWJJTQYRSHV-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.91
Rot. Bonds4

About N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide

N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide (PubChem CID 79546990) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide
PubChem CID79546990
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide
SMILESCC(=O)CC1CCCN1C(C)C(=O)N(C)C
InChIInChI=1S/C12H22N2O2/c1-9(15)8-11-6-5-7-14(11)10(2)12(16)13(3)4/h10-11H,5-8H2,1-4H3
InChIKeyYVJVWJJTQYRSHV-UHFFFAOYSA-N
XLogP0.91
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide 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

2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N,N-dimethylpropanamide
CID 62014138
1-[(2S)-1-propan-2-ylpyrrolidin-2-yl]propan-2-one
CID 164547301
1-(1-propan-2-ylpiperidin-2-yl)propan-2-one
CID 79537839
2-[2-(2-oxopropyl)pyrrolidin-1-yl]-N-prop-2-ynylpropanamide
CID 79546238
3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butan-2-one
CID 62889835
2-(2-acetylpiperidin-1-yl)-N,N-dimethylpropanamide
CID 63846538
N,N-dimethyl-2-(2-piperidin-4-ylpyrrolidin-1-yl)propanamide
CID 66271524
N-butyl-2-[2-(2-oxopropyl)piperidin-1-yl]propanamide
CID 79539809
ethyl 1-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxylate
CID 62028384
1-[1-(1-phenylethyl)pyrrolidin-2-yl]propan-2-one
CID 79546242
N-butyl-2-[2-(2-oxopropyl)azepan-1-yl]propanamide
CID 79560458
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546567

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide (CID 79546990) is N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide is CC(=O)CC1CCCN1C(C)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide?
The InChIKey is YVJVWJJTQYRSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9(15)8-11-6-5-7-14(11)10(2)12(16)13(3)4/h10-11H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide?
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide has a molecular weight of 226.32 g/mol, XLogP of 0.91, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 79546990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).