N-(1-acetylpyrrolidin-3-yl)acetamide

C8H14N2O2 — CID 21285269

IUPACN-(1-acetylpyrrolidin-3-yl)acetamide
SMILESCC(=O)NC1CCN(C(C)=O)C1
InChIInChI=1S/C8H14N2O2/c1-6(11)9-8-3-4-10(5-8)7(2)12/h8H,3-5H2,1-2H3,(H,9,11)
InChIKeyCLTOVVNPAZRAPK-UHFFFAOYSA-N
MW170.21 g/mol
LogP-0.26
Rot. Bonds1

About N-(1-acetylpyrrolidin-3-yl)acetamide

N-(1-acetylpyrrolidin-3-yl)acetamide (PubChem CID 21285269) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is N-(1-acetylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-acetylpyrrolidin-3-yl)acetamide
PubChem CID21285269
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC NameN-(1-acetylpyrrolidin-3-yl)acetamide
SMILESCC(=O)NC1CCN(C(C)=O)C1
InChIInChI=1S/C8H14N2O2/c1-6(11)9-8-3-4-10(5-8)7(2)12/h8H,3-5H2,1-2H3,(H,9,11)
InChIKeyCLTOVVNPAZRAPK-UHFFFAOYSA-N
XLogP-0.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-acetylpiperidin-4-yl)acetamide
CID 23402928
3-acetamidopyrrolidine-1-carboxylic acid
CID 22061271
1-[(3R)-3-(methylamino)pyrrolidin-1-yl]ethanone;hydrochloride
CID 172646265
N-(1-acetylpyrrolidin-3-yl)cyclopentanecarboxamide
CID 110871331
N-[1-(2-chloroprop-2-enoyl)pyrrolidin-3-yl]acetamide
CID 130826306
propan-2-yl 3-acetamidopyrrolidine-1-carboxylate
CID 77434024
tert-butyl N-(1-acetylpyrrolidin-3-yl)carbamate
CID 20716164
1-[3-(tert-butylamino)pyrrolidin-1-yl]ethanone
CID 58945224
N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]acetamide
CID 66567654
N-(1-acetylpyrrolidin-3-yl)pentanamide
CID 110871326
N-[1-(2-amino-3-methylbutanoyl)pyrrolidin-3-yl]acetamide
CID 77144242
ethane;1-[3-(ethylamino)pyrrolidin-1-yl]ethanone
CID 143082403

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpyrrolidin-3-yl)acetamide?
The IUPAC name of N-(1-acetylpyrrolidin-3-yl)acetamide (CID 21285269) is N-(1-acetylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for N-(1-acetylpyrrolidin-3-yl)acetamide?
The canonical SMILES for N-(1-acetylpyrrolidin-3-yl)acetamide is CC(=O)NC1CCN(C(C)=O)C1.
What is the InChIKey of N-(1-acetylpyrrolidin-3-yl)acetamide?
The InChIKey is CLTOVVNPAZRAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(11)9-8-3-4-10(5-8)7(2)12/h8H,3-5H2,1-2H3,(H,9,11).
What are the key properties of N-(1-acetylpyrrolidin-3-yl)acetamide?
N-(1-acetylpyrrolidin-3-yl)acetamide has a molecular weight of 170.21 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 21285269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).