N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide

C12H21N3O2 — CID 2458853

IUPACN-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
SMILESO=C(CN1CCCC1)NC(=O)NC1CCCC1
InChIInChI=1S/C12H21N3O2/c16-11(9-15-7-3-4-8-15)14-12(17)13-10-5-1-2-6-10/h10H,1-9H2,(H2,13,14,16,17)
InChIKeyGNXNQYYVLFZFMM-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.85
Rot. Bonds3

About N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide

N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide (PubChem CID 2458853) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
PubChem CID2458853
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide
SMILESO=C(CN1CCCC1)NC(=O)NC1CCCC1
InChIInChI=1S/C12H21N3O2/c16-11(9-15-7-3-4-8-15)14-12(17)13-10-5-1-2-6-10/h10H,1-9H2,(H2,13,14,16,17)
InChIKeyGNXNQYYVLFZFMM-UHFFFAOYSA-N
XLogP0.85
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide (CID 2458853) is N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide is O=C(CN1CCCC1)NC(=O)NC1CCCC1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
The InChIKey is GNXNQYYVLFZFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c16-11(9-15-7-3-4-8-15)14-12(17)13-10-5-1-2-6-10/h10H,1-9H2,(H2,13,14,16,17).
What are the key properties of N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide?
N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide has a molecular weight of 239.32 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 2458853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).