2-[(2S)-oxolan-2-yl]acetamide

C6H11NO2 — CID 89422838

IUPAC2-[(2S)-oxolan-2-yl]acetamide
SMILESNC(=O)C[C@@H]1CCCO1
InChIInChI=1S/C6H11NO2/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H2,7,8)/t5-/m0/s1
InChIKeyFOYUAJYLYQPTCU-YFKPBYRVSA-N
MW129.16 g/mol
LogP0.04
Rot. Bonds2

About 2-[(2S)-oxolan-2-yl]acetamide

2-[(2S)-oxolan-2-yl]acetamide (PubChem CID 89422838) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-[(2S)-oxolan-2-yl]acetamide.

Molecular Properties

Compound Name2-[(2S)-oxolan-2-yl]acetamide
PubChem CID89422838
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-[(2S)-oxolan-2-yl]acetamide
SMILESNC(=O)C[C@@H]1CCCO1
InChIInChI=1S/C6H11NO2/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H2,7,8)/t5-/m0/s1
InChIKeyFOYUAJYLYQPTCU-YFKPBYRVSA-N
XLogP0.04
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide
CID 166002219
1-[(2R)-oxolan-2-yl]propan-2-one
CID 12812293
1,1,1-trifluoro-3-(oxolan-2-yl)propan-2-one
CID 62963522
5-(oxolan-2-yl)pentanamide
CID 67128385
[[2-(oxolan-2-yl)acetyl]amino]thiourea
CID 65214510
2-[(2R)-oxan-2-yl]acetic acid
CID 6556828
5-[2-(oxolan-2-yl)ethylamino]pentanamide
CID 106237094
2-(oxolan-2-ylmethyl)prop-2-en-1-ol
CID 117266681
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
N-[(2-aminocyclohexyl)methyl]-2-(oxolan-2-yl)acetamide
CID 65159597
N-(2-amino-2-sulfanylideneethyl)-N-methyl-2-(oxolan-2-yl)acetamide
CID 65155863
3-(oxolan-2-ylmethyl)hexa-2,5-dienamide
CID 90119998

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-oxolan-2-yl]acetamide?
The IUPAC name of 2-[(2S)-oxolan-2-yl]acetamide (CID 89422838) is 2-[(2S)-oxolan-2-yl]acetamide.
What is the SMILES notation for 2-[(2S)-oxolan-2-yl]acetamide?
The canonical SMILES for 2-[(2S)-oxolan-2-yl]acetamide is NC(=O)C[C@@H]1CCCO1.
What is the InChIKey of 2-[(2S)-oxolan-2-yl]acetamide?
The InChIKey is FOYUAJYLYQPTCU-YFKPBYRVSA-N. The full InChI is InChI=1S/C6H11NO2/c7-6(8)4-5-2-1-3-9-5/h5H,1-4H2,(H2,7,8)/t5-/m0/s1.
What are the key properties of 2-[(2S)-oxolan-2-yl]acetamide?
2-[(2S)-oxolan-2-yl]acetamide has a molecular weight of 129.16 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-oxolan-2-yl]acetamide is sourced from PubChem (CID 89422838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).