2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide

C12H22N2O3 — CID 79465168

IUPAC2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide
SMILESNC1CCC(OCC(=O)NC2CCOCC2)C1
InChIInChI=1S/C12H22N2O3/c13-9-1-2-11(7-9)17-8-12(15)14-10-3-5-16-6-4-10/h9-11H,1-8,13H2,(H,14,15)
InChIKeySFRMHAFSCJPWDD-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.18
Rot. Bonds4

About 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide

2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide (PubChem CID 79465168) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide
PubChem CID79465168
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide
SMILESNC1CCC(OCC(=O)NC2CCOCC2)C1
InChIInChI=1S/C12H22N2O3/c13-9-1-2-11(7-9)17-8-12(15)14-10-3-5-16-6-4-10/h9-11H,1-8,13H2,(H,14,15)
InChIKeySFRMHAFSCJPWDD-UHFFFAOYSA-N
XLogP0.18
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide (CID 79465168) is 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide is NC1CCC(OCC(=O)NC2CCOCC2)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide?
The InChIKey is SFRMHAFSCJPWDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c13-9-1-2-11(7-9)17-8-12(15)14-10-3-5-16-6-4-10/h9-11H,1-8,13H2,(H,14,15).
What are the key properties of 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide?
2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide has a molecular weight of 242.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 79465168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).