2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide

C8H15N3O3 — CID 106938940

IUPAC2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide
SMILESNC(=O)NC(=O)COC1CCCC1N
InChIInChI=1S/C8H15N3O3/c9-5-2-1-3-6(5)14-4-7(12)11-8(10)13/h5-6H,1-4,9H2,(H3,10,11,12,13)
InChIKeyFRULSMURSTVELE-UHFFFAOYSA-N
MW201.23 g/mol
LogP-0.92
Rot. Bonds3

About 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide

2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide (PubChem CID 106938940) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide.

Molecular Properties

Compound Name2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide
PubChem CID106938940
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide
SMILESNC(=O)NC(=O)COC1CCCC1N
InChIInChI=1S/C8H15N3O3/c9-5-2-1-3-6(5)14-4-7(12)11-8(10)13/h5-6H,1-4,9H2,(H3,10,11,12,13)
InChIKeyFRULSMURSTVELE-UHFFFAOYSA-N
XLogP-0.92
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-0.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide?
The IUPAC name of 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide (CID 106938940) is 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide.
What is the SMILES notation for 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide?
The canonical SMILES for 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide is NC(=O)NC(=O)COC1CCCC1N.
What is the InChIKey of 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide?
The InChIKey is FRULSMURSTVELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-5-2-1-3-6(5)14-4-7(12)11-8(10)13/h5-6H,1-4,9H2,(H3,10,11,12,13).
What are the key properties of 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide?
2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide has a molecular weight of 201.23 g/mol, XLogP of -0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclopentyl)oxy-N-carbamoylacetamide is sourced from PubChem (CID 106938940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).