2-[(2S)-2-aminocyclobutyl]oxyacetamide

C6H12N2O2 — CID 174764136

IUPAC2-[(2S)-2-aminocyclobutyl]oxyacetamide
SMILESNC(=O)COC1CC[C@@H]1N
InChIInChI=1S/C6H12N2O2/c7-4-1-2-5(4)10-3-6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5?/m0/s1
InChIKeyMNCSLXHVXJBEHY-ROLXFIACSA-N
MW144.17 g/mol
LogP-1.02
Rot. Bonds3

About 2-[(2S)-2-aminocyclobutyl]oxyacetamide

2-[(2S)-2-aminocyclobutyl]oxyacetamide (PubChem CID 174764136) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-[(2S)-2-aminocyclobutyl]oxyacetamide.

Molecular Properties

Compound Name2-[(2S)-2-aminocyclobutyl]oxyacetamide
PubChem CID174764136
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name2-[(2S)-2-aminocyclobutyl]oxyacetamide
SMILESNC(=O)COC1CC[C@@H]1N
InChIInChI=1S/C6H12N2O2/c7-4-1-2-5(4)10-3-6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5?/m0/s1
InChIKeyMNCSLXHVXJBEHY-ROLXFIACSA-N
XLogP-1.02
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2-aminocyclobutyl]oxyacetamide?
The IUPAC name of 2-[(2S)-2-aminocyclobutyl]oxyacetamide (CID 174764136) is 2-[(2S)-2-aminocyclobutyl]oxyacetamide.
What is the SMILES notation for 2-[(2S)-2-aminocyclobutyl]oxyacetamide?
The canonical SMILES for 2-[(2S)-2-aminocyclobutyl]oxyacetamide is NC(=O)COC1CC[C@@H]1N.
What is the InChIKey of 2-[(2S)-2-aminocyclobutyl]oxyacetamide?
The InChIKey is MNCSLXHVXJBEHY-ROLXFIACSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-4-1-2-5(4)10-3-6(8)9/h4-5H,1-3,7H2,(H2,8,9)/t4-,5?/m0/s1.
What are the key properties of 2-[(2S)-2-aminocyclobutyl]oxyacetamide?
2-[(2S)-2-aminocyclobutyl]oxyacetamide has a molecular weight of 144.17 g/mol, XLogP of -1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2-aminocyclobutyl]oxyacetamide is sourced from PubChem (CID 174764136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).