2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide

C9H17N3O — CID 62067111

IUPAC2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
SMILESNC1CCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C9H17N3O/c10-7-3-4-12(5-7)6-9(13)11-8-1-2-8/h7-8H,1-6,10H2,(H,11,13)
InChIKeyNPWXZVXAZNBPDB-UHFFFAOYSA-N
MW183.25 g/mol
LogP-0.70
Rot. Bonds3

About 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide

2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide (PubChem CID 62067111) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
PubChem CID62067111
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
SMILESNC1CCN(CC(=O)NC2CC2)C1
InChIInChI=1S/C9H17N3O/c10-7-3-4-12(5-7)6-9(13)11-8-1-2-8/h7-8H,1-6,10H2,(H,11,13)
InChIKeyNPWXZVXAZNBPDB-UHFFFAOYSA-N
XLogP-0.70
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3R)-3-aminopyrrolidin-1-yl]-N-methylacetamide
CID 94340497
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
2-(3-aminoazetidin-1-yl)-N-cycloheptylacetamide
CID 63760720
1-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63030850
2-(3-aminoazetidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63760722
2-[(3S)-3-aminopyrrolidin-1-yl]-N-tert-butylacetamide
CID 81492142
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 79328634
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
2-[(3S)-3-aminopyrrolidin-1-yl]-N-pentan-3-ylacetamide
CID 81492736
2-[(3R)-3-aminopiperidin-1-yl]-N-(cyclopentylcarbamoyl)acetamide
CID 102977459
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide?
The IUPAC name of 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide (CID 62067111) is 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide is NC1CCN(CC(=O)NC2CC2)C1.
What is the InChIKey of 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide?
The InChIKey is NPWXZVXAZNBPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c10-7-3-4-12(5-7)6-9(13)11-8-1-2-8/h7-8H,1-6,10H2,(H,11,13).
What are the key properties of 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide?
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide has a molecular weight of 183.25 g/mol, XLogP of -0.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide is sourced from PubChem (CID 62067111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).