2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide

C9H12N2O — CID 66875208

IUPAC2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide
SMILESNC(=O)CN1CCC2C=CC=C21
InChIInChI=1S/C9H12N2O/c10-9(12)6-11-5-4-7-2-1-3-8(7)11/h1-3,7H,4-6H2,(H2,10,12)
InChIKeyAXKYUFWSUKUGDO-UHFFFAOYSA-N
MW164.21 g/mol
LogP0.25
Rot. Bonds2

About 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide

2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide (PubChem CID 66875208) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide.

Molecular Properties

Compound Name2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide
PubChem CID66875208
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Name2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide
SMILESNC(=O)CN1CCC2C=CC=C21
InChIInChI=1S/C9H12N2O/c10-9(12)6-11-5-4-7-2-1-3-8(7)11/h1-3,7H,4-6H2,(H2,10,12)
InChIKeyAXKYUFWSUKUGDO-UHFFFAOYSA-N
XLogP0.25
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide?
The IUPAC name of 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide (CID 66875208) is 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide.
What is the SMILES notation for 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide?
The canonical SMILES for 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide is NC(=O)CN1CCC2C=CC=C21.
What is the InChIKey of 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide?
The InChIKey is AXKYUFWSUKUGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O/c10-9(12)6-11-5-4-7-2-1-3-8(7)11/h1-3,7H,4-6H2,(H2,10,12).
What are the key properties of 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide?
2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide has a molecular weight of 164.21 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3a-dihydro-2H-cyclopenta[b]pyrrol-1-yl)acetamide is sourced from PubChem (CID 66875208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).