2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide

C10H19N3O — CID 91470078

IUPAC2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide
SMILESNC(=O)CC1CCNC1N1CCCC1
InChIInChI=1S/C10H19N3O/c11-9(14)7-8-3-4-12-10(8)13-5-1-2-6-13/h8,10,12H,1-7H2,(H2,11,14)
InChIKeyUIWMLXQCLLZLDL-UHFFFAOYSA-N
MW197.28 g/mol
LogP-0.11
Rot. Bonds3

About 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide

2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide (PubChem CID 91470078) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide
PubChem CID91470078
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide
SMILESNC(=O)CC1CCNC1N1CCCC1
InChIInChI=1S/C10H19N3O/c11-9(14)7-8-3-4-12-10(8)13-5-1-2-6-13/h8,10,12H,1-7H2,(H2,11,14)
InChIKeyUIWMLXQCLLZLDL-UHFFFAOYSA-N
XLogP-0.11
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-sulfanylpiperidin-3-yl)acetamide
CID 155432004
2-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 93495946
2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]acetic acid
CID 131186064
2-(1-cyclopropylpiperidin-3-yl)acetamide
CID 175926239
2-[1-(2-piperidin-2-ylacetyl)piperidin-4-yl]acetamide
CID 54989150
(3R)-2-(2-amino-2-oxoethyl)pyrrolidine-3-carboxylic acid
CID 66899489
2-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54873089
2-(2-pyrrolidin-1-yl-1-oxaspiro[4.5]decan-8-yl)acetamide
CID 70369243
2-[2-(2-oxoethyl)cyclohexyl]acetamide
CID 87760374
[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (2S)-piperidine-2-carboxylate
CID 11911375
2-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]acetamide
CID 53304819
(2S,3R)-3-piperidin-1-ylpyrrolidine-2-carboxylic acid
CID 118101021

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide (CID 91470078) is 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide is NC(=O)CC1CCNC1N1CCCC1.
What is the InChIKey of 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide?
The InChIKey is UIWMLXQCLLZLDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c11-9(14)7-8-3-4-12-10(8)13-5-1-2-6-13/h8,10,12H,1-7H2,(H2,11,14).
What are the key properties of 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide?
2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide has a molecular weight of 197.28 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyrrolidin-1-ylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 91470078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).