2-(1-acetylpyrrolidin-2-yl)acetamide

C8H14N2O2 — CID 127011222

IUPAC2-(1-acetylpyrrolidin-2-yl)acetamide
SMILESCC(=O)N1CCCC1CC(N)=O
InChIInChI=1S/C8H14N2O2/c1-6(11)10-4-2-3-7(10)5-8(9)12/h7H,2-5H2,1H3,(H2,9,12)
InChIKeyMKJFDHGFAMTSBB-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.13
Rot. Bonds2

About 2-(1-acetylpyrrolidin-2-yl)acetamide

2-(1-acetylpyrrolidin-2-yl)acetamide (PubChem CID 127011222) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-(1-acetylpyrrolidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-acetylpyrrolidin-2-yl)acetamide
PubChem CID127011222
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name2-(1-acetylpyrrolidin-2-yl)acetamide
SMILESCC(=O)N1CCCC1CC(N)=O
InChIInChI=1S/C8H14N2O2/c1-6(11)10-4-2-3-7(10)5-8(9)12/h7H,2-5H2,1H3,(H2,9,12)
InChIKeyMKJFDHGFAMTSBB-UHFFFAOYSA-N
XLogP-0.13
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-acetylpyrrolidin-2-yl)acetamide 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

tert-butyl (2S)-2-(2-amino-2-oxoethyl)pyrrolidine-1-carboxylate
CID 129403343
2-(1-methylpyrrolidin-2-yl)acetamide;hydrochloride
CID 67492380
1-[(2S)-2-(methylaminomethyl)pyrrolidin-1-yl]ethanone
CID 66569273
2-[1-[(2S)-2-aminopropanoyl]piperidin-2-yl]acetamide;hydrochloride
CID 119307888
ethane;1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone
CID 143652915
2-[1-[2-(methylamino)acetyl]piperidin-2-yl]acetamide;hydrochloride
CID 119756579
2-[[(2R)-1-acetylpyrrolidin-2-yl]methylamino]acetic acid
CID 96553108
1-(2-ethylazepan-1-yl)ethanone
CID 115642380
2-[(2S)-1-(4-methylpentanoyl)piperidin-2-yl]acetamide
CID 95296140
1-[2-[[(1-acetylpyrrolidin-2-yl)amino]methyl]pyrrolidin-1-yl]ethanone
CID 90723463
2-[1-(9-aminobicyclo[3.3.1]nonane-3-carbonyl)piperidin-2-yl]acetamide;hydrochloride
CID 120993476
ethanol;1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone;propane
CID 178050094

Frequently Asked Questions

What is the IUPAC name of 2-(1-acetylpyrrolidin-2-yl)acetamide?
The IUPAC name of 2-(1-acetylpyrrolidin-2-yl)acetamide (CID 127011222) is 2-(1-acetylpyrrolidin-2-yl)acetamide.
What is the SMILES notation for 2-(1-acetylpyrrolidin-2-yl)acetamide?
The canonical SMILES for 2-(1-acetylpyrrolidin-2-yl)acetamide is CC(=O)N1CCCC1CC(N)=O.
What is the InChIKey of 2-(1-acetylpyrrolidin-2-yl)acetamide?
The InChIKey is MKJFDHGFAMTSBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(11)10-4-2-3-7(10)5-8(9)12/h7H,2-5H2,1H3,(H2,9,12).
What are the key properties of 2-(1-acetylpyrrolidin-2-yl)acetamide?
2-(1-acetylpyrrolidin-2-yl)acetamide has a molecular weight of 170.21 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-acetylpyrrolidin-2-yl)acetamide is sourced from PubChem (CID 127011222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).