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

C10H15NO3 — CID 171351895

IUPAC2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide
SMILESO=C(CC1CCC1)N[C@H]1CCOC1=O
InChIInChI=1S/C10H15NO3/c12-9(6-7-2-1-3-7)11-8-4-5-14-10(8)13/h7-8H,1-6H2,(H,11,12)/t8-/m0/s1
InChIKeyXHRFLVZFHISCCX-QMMMGPOBSA-N
MW197.23 g/mol
LogP0.61
Rot. Bonds3

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

2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide (PubChem CID 171351895) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide
PubChem CID171351895
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide
SMILESO=C(CC1CCC1)N[C@H]1CCOC1=O
InChIInChI=1S/C10H15NO3/c12-9(6-7-2-1-3-7)11-8-4-5-14-10(8)13/h7-8H,1-6H2,(H,11,12)/t8-/m0/s1
InChIKeyXHRFLVZFHISCCX-QMMMGPOBSA-N
XLogP0.61
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide (CID 171351895) is 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide is O=C(CC1CCC1)N[C@H]1CCOC1=O.
What is the InChIKey of 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide?
The InChIKey is XHRFLVZFHISCCX-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15NO3/c12-9(6-7-2-1-3-7)11-8-4-5-14-10(8)13/h7-8H,1-6H2,(H,11,12)/t8-/m0/s1.
What are the key properties of 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide?
2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide has a molecular weight of 197.23 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[(3S)-2-oxooxolan-3-yl]acetamide is sourced from PubChem (CID 171351895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).