N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide

C6H11NO3 — CID 55300518

IUPACN-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
SMILESCC(=O)N[C@H]1COC[C@@H]1O
InChIInChI=1S/C6H11NO3/c1-4(8)7-5-2-10-3-6(5)9/h5-6,9H,2-3H2,1H3,(H,7,8)/t5-,6-/m0/s1
InChIKeyOWIQIUKFPXWKFP-WDSKDSINSA-N
MW145.16 g/mol
LogP-1.12
Rot. Bonds1

About N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide

N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide (PubChem CID 55300518) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
PubChem CID55300518
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC NameN-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
SMILESCC(=O)N[C@H]1COC[C@@H]1O
InChIInChI=1S/C6H11NO3/c1-4(8)7-5-2-10-3-6(5)9/h5-6,9H,2-3H2,1H3,(H,7,8)/t5-,6-/m0/s1
InChIKeyOWIQIUKFPXWKFP-WDSKDSINSA-N
XLogP-1.12
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 124600665
(3R,4S)-4-aminooxolan-3-ol;N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide
CID 157283638
N-(4-aminooxolan-3-yl)acetamide
CID 130680289
N-(4-hydroxyoxolan-3-yl)propanamide
CID 130659329
2-hydroxy-N-(4-hydroxyoxolan-3-yl)acetamide
CID 130676245
ethyl N-[(3R,4S)-4-hydroxyoxolan-3-yl]carbamate
CID 130751480
N-[(3R,4S)-4-acetamidooxolan-3-yl]-2-ethylbutanamide
CID 134313616
(3R,4R)-4-(methylamino)oxolan-3-ol
CID 73357418
2-chloro-2,2-difluoro-N-(4-hydroxyoxolan-3-yl)acetamide
CID 130674365
N-(4-hydrazinyloxan-3-yl)acetamide
CID 123188437
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
N-[(3S,4R)-4-hydroxyoxolan-3-yl]-2-methyl-2-morpholin-4-ylpropanamide
CID 131916649

Frequently Asked Questions

What is the IUPAC name of N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
The IUPAC name of N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide (CID 55300518) is N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide.
What is the SMILES notation for N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
The canonical SMILES for N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide is CC(=O)N[C@H]1COC[C@@H]1O.
What is the InChIKey of N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
The InChIKey is OWIQIUKFPXWKFP-WDSKDSINSA-N. The full InChI is InChI=1S/C6H11NO3/c1-4(8)7-5-2-10-3-6(5)9/h5-6,9H,2-3H2,1H3,(H,7,8)/t5-,6-/m0/s1.
What are the key properties of N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide?
N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide has a molecular weight of 145.16 g/mol, XLogP of -1.12, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-4-hydroxyoxolan-3-yl]acetamide is sourced from PubChem (CID 55300518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).