N-[(3S)-oxolan-3-yl]acetamide

C6H11NO2 — CID 58336142

IUPACN-[(3S)-oxolan-3-yl]acetamide
SMILESCC(=O)N[C@H]1CCOC1
InChIInChI=1S/C6H11NO2/c1-5(8)7-6-2-3-9-4-6/h6H,2-4H2,1H3,(H,7,8)/t6-/m0/s1
InChIKeyRIZAKOWAFYZHGV-LURJTMIESA-N
MW129.16 g/mol
LogP-0.09
Rot. Bonds1

About N-[(3S)-oxolan-3-yl]acetamide

N-[(3S)-oxolan-3-yl]acetamide (PubChem CID 58336142) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-[(3S)-oxolan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3S)-oxolan-3-yl]acetamide
PubChem CID58336142
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-[(3S)-oxolan-3-yl]acetamide
SMILESCC(=O)N[C@H]1CCOC1
InChIInChI=1S/C6H11NO2/c1-5(8)7-6-2-3-9-4-6/h6H,2-4H2,1H3,(H,7,8)/t6-/m0/s1
InChIKeyRIZAKOWAFYZHGV-LURJTMIESA-N
XLogP-0.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-oxolan-3-yl]acetamide?
The IUPAC name of N-[(3S)-oxolan-3-yl]acetamide (CID 58336142) is N-[(3S)-oxolan-3-yl]acetamide.
What is the SMILES notation for N-[(3S)-oxolan-3-yl]acetamide?
The canonical SMILES for N-[(3S)-oxolan-3-yl]acetamide is CC(=O)N[C@H]1CCOC1.
What is the InChIKey of N-[(3S)-oxolan-3-yl]acetamide?
The InChIKey is RIZAKOWAFYZHGV-LURJTMIESA-N. The full InChI is InChI=1S/C6H11NO2/c1-5(8)7-6-2-3-9-4-6/h6H,2-4H2,1H3,(H,7,8)/t6-/m0/s1.
What are the key properties of N-[(3S)-oxolan-3-yl]acetamide?
N-[(3S)-oxolan-3-yl]acetamide has a molecular weight of 129.16 g/mol, XLogP of -0.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-oxolan-3-yl]acetamide is sourced from PubChem (CID 58336142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).