2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide

C6H10N2O3 — CID 98618362

IUPAC2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide
SMILESNCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C6H10N2O3/c7-3-5(9)8-4-1-2-11-6(4)10/h4H,1-3,7H2,(H,8,9)/t4-/m0/s1
InChIKeyZKPSFLUESBPLBY-BYPYZUCNSA-N
MW158.16 g/mol
LogP-1.62
Rot. Bonds2

About 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide

2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide (PubChem CID 98618362) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide
PubChem CID98618362
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide
SMILESNCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C6H10N2O3/c7-3-5(9)8-4-1-2-11-6(4)10/h4H,1-3,7H2,(H,8,9)/t4-/m0/s1
InChIKeyZKPSFLUESBPLBY-BYPYZUCNSA-N
XLogP-1.62
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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CID 10012012
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide?
The IUPAC name of 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide (CID 98618362) is 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide.
What is the SMILES notation for 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide?
The canonical SMILES for 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide is NCC(=O)N[C@H]1CCOC1=O.
What is the InChIKey of 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide?
The InChIKey is ZKPSFLUESBPLBY-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H10N2O3/c7-3-5(9)8-4-1-2-11-6(4)10/h4H,1-3,7H2,(H,8,9)/t4-/m0/s1.
What are the key properties of 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide?
2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide has a molecular weight of 158.16 g/mol, XLogP of -1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(3S)-2-oxooxolan-3-yl]acetamide is sourced from PubChem (CID 98618362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).