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

C11H20N2O2 — CID 79546567

IUPACN,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
SMILESCC(=O)CC1CCCN1CC(=O)N(C)C
InChIInChI=1S/C11H20N2O2/c1-9(14)7-10-5-4-6-13(10)8-11(15)12(2)3/h10H,4-8H2,1-3H3
InChIKeyVLCPLAFSTGNQGJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.52
Rot. Bonds4

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

N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide (PubChem CID 79546567) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
PubChem CID79546567
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
SMILESCC(=O)CC1CCCN1CC(=O)N(C)C
InChIInChI=1S/C11H20N2O2/c1-9(14)7-10-5-4-6-13(10)8-11(15)12(2)3/h10H,4-8H2,1-3H3
InChIKeyVLCPLAFSTGNQGJ-UHFFFAOYSA-N
XLogP0.52
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546901
N-cyclopropyl-N-ethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79547130
2-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylacetamide
CID 116637269
N,N-dimethyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 130669974
N,N-dimethyl-2-[(2S)-2-(propan-2-yloxymethyl)pyrrolidin-1-yl]acetamide
CID 171413887
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-one
CID 62888278
N,N-dimethyl-2-[2-(propylaminomethyl)piperidin-1-yl]acetamide
CID 63847147
1-[1-(2-hydroxypropyl)pyrrolidin-2-yl]propan-2-one
CID 79545888
1-[1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]propan-2-one
CID 79546576
1-(1-but-2-enylpyrrolidin-2-yl)propan-2-one
CID 79547073
2-[2-(3-methoxypropyl)piperidin-1-yl]-N,N-dimethylacetamide
CID 134711652
N-(2-methoxyethyl)-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide
CID 79546583

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide (CID 79546567) is N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide is CC(=O)CC1CCCN1CC(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
The InChIKey is VLCPLAFSTGNQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-9(14)7-10-5-4-6-13(10)8-11(15)12(2)3/h10H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide?
N,N-dimethyl-2-[2-(2-oxopropyl)pyrrolidin-1-yl]acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.52, 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]acetamide is sourced from PubChem (CID 79546567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).